******************************************************* user.XUMS ************************************************************** TRANSFORM 0.2384 -0.3401 0.9097 0.4743 0.8581 0.1966 -0.8475 0.3846 0.3659 13.505 25.320 24.938 Match found in 1fbm_2 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_2 Query structure RMSD= 0.47 A No. of residues = 4 ------- ------- --------------- D 40 THR matches A 9 THR D 44 LEU matches A 13 LEU D 47 VAL matches A 16 VAL D 51 LEU matches A 20 LEU TRANSFORM 0.8156 0.3303 0.4751 0.0443 -0.8543 0.5178 0.5769 -0.4013 -0.7114 3.397 32.814 0.416 Match found in 1fbm_2 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_2 Query structure RMSD= 0.51 A No. of residues = 4 ------- ------- --------------- D 40 THR matches C 9 THR D 44 LEU matches C 13 LEU D 47 VAL matches C 16 VAL D 51 LEU matches C 20 LEU TRANSFORM -0.5134 0.0511 0.8566 -0.6738 0.5942 -0.4393 -0.5315 -0.8027 -0.2706 22.017 73.472 12.148 Match found in 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_1 Query structure RMSD= 0.68 A No. of residues = 4 ------- ------- --------------- B 40 THR matches C 9 THR B 44 LEU matches C 13 LEU B 47 VAL matches C 16 VAL B 51 LEU matches C 20 LEU TRANSFORM 0.9645 -0.0390 -0.2612 -0.2334 -0.5888 -0.7738 -0.1237 0.8073 -0.5770 -3.422 65.894 4.950 Match found in 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_1 Query structure RMSD= 0.72 A No. of residues = 4 ------- ------- --------------- B 40 THR matches A 9 THR B 44 LEU matches A 13 LEU B 47 VAL matches A 16 VAL B 51 LEU matches A 20 LEU TRANSFORM 0.2092 -0.2743 -0.9386 0.4523 0.8782 -0.1559 0.8670 -0.3919 0.3078 26.629 12.123 -6.673 Match found in 3nu9_3 PROTEASE;PROTEASE (3NU9_A_478A401_2) Pattern 3nu9_3 Query structure RMSD= 1.07 A No. of residues = 4 ------- ------- --------------- B 123 LEU matches C 13 LEU B 132 VAL matches A 11 VAL B 182 VAL matches C 16 VAL B 184 VAL matches C 12 VAL TRANSFORM 0.5472 0.1396 0.8253 -0.0606 -0.9768 0.2054 0.8348 -0.1624 -0.5260 -26.814 -1.076 13.585 Match found in 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 Pattern 2gj5_1 Query structure RMSD= 1.11 A No. of residues = 4 ------- ------- --------------- A 43 VAL matches C 53 VAL A 56 ILE matches D 106 ILE A 58 LEU matches C 56 LEU A 71 ILE matches D 107 ILE TRANSFORM 0.6625 -0.1292 0.7378 0.1985 0.9801 -0.0067 -0.7223 0.1509 0.6749 -29.140 -5.244 40.218 Match found in 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 Pattern 2gj5_1 Query structure RMSD= 1.11 A No. of residues = 4 ------- ------- --------------- A 43 VAL matches A 53 VAL A 56 ILE matches B 106 ILE A 58 LEU matches A 56 LEU A 71 ILE matches B 107 ILE TRANSFORM -0.9660 0.2534 -0.0518 -0.2532 -0.8855 0.3895 0.0528 0.3894 0.9196 46.818 24.118 7.447 Match found in 3nu9_3 PROTEASE;PROTEASE (3NU9_A_478A401_2) Pattern 3nu9_3 Query structure RMSD= 1.12 A No. of residues = 4 ------- ------- --------------- B 123 LEU matches A 13 LEU B 132 VAL matches C 11 VAL B 182 VAL matches A 16 VAL B 184 VAL matches A 12 VAL TRANSFORM -0.9824 0.1111 0.1501 0.1609 0.9113 0.3791 -0.0947 0.3966 -0.9131 72.272 4.670 17.035 Match found in 2pl0_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2pl0_2 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- A 301 VAL matches B 115 VAL A 371 LEU matches A 60 LEU A 381 ALA matches B 110 ALA A 382 ASP matches B 112 ASP TRANSFORM -0.8385 0.5265 0.1400 0.1136 -0.0823 0.9901 0.5329 0.8462 0.0092 39.715 -1.558 -47.925 Match found in 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 Pattern 4y0s_3 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 46 LEU matches B 103 LEU A 54 LEU matches B 95 LEU A 56 ILE matches B 107 ILE A 84 ILE matches A 68 ILE TRANSFORM 0.4047 -0.1527 -0.9016 0.3137 -0.9029 0.2937 -0.8589 -0.4018 -0.3176 47.944 0.906 29.485 Match found in 2pl0_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2pl0_2 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 301 VAL matches D 115 VAL A 371 LEU matches C 60 LEU A 381 ALA matches D 110 ALA A 382 ASP matches D 112 ASP TRANSFORM 0.0325 -0.2013 0.9790 -0.8544 0.5026 0.1317 -0.5185 -0.8408 -0.1557 14.845 54.886 84.891 Match found in 6hd4_1 TYROSINE-PROTEIN KINASE ABL1 (6HD4_A Pattern 6hd4_1 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 318 VAL matches B 115 VAL A 389 LEU matches A 60 LEU A 399 ALA matches B 110 ALA A 400 ASP matches B 112 ASP TRANSFORM 0.7094 0.6883 0.1520 -0.5445 0.6720 -0.5019 -0.4476 0.2733 0.8515 -48.589 21.501 -2.625 Match found in 1aqb_2 RETINOL-BINDING PROTEIN (1AQB_A_RTLA Pattern 1aqb_2 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 35 LEU matches A 28 LEU A 61 VAL matches A 58 VAL A 97 LEU matches A 35 LEU A 98 GLN matches A 31 GLN TRANSFORM 0.9368 0.2038 0.2844 0.3499 -0.5383 -0.7667 -0.0031 0.8177 -0.5756 -0.328 33.205 76.972 Match found in 6hd4_1 TYROSINE-PROTEIN KINASE ABL1 (6HD4_A Pattern 6hd4_1 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 318 VAL matches D 115 VAL A 389 LEU matches C 60 LEU A 399 ALA matches D 110 ALA A 400 ASP matches D 112 ASP TRANSFORM -0.9680 0.0800 -0.2377 0.1649 0.9170 -0.3631 0.1889 -0.3907 -0.9009 14.685 46.837 16.961 Match found in 3oez_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3oez_1 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 323 VAL matches D 115 VAL A 393 LEU matches C 60 LEU A 403 ALA matches D 110 ALA A 404 ASP matches D 112 ASP TRANSFORM -0.2663 0.9256 0.2690 0.6664 -0.0249 0.7452 0.6964 0.3777 -0.6102 14.917 -28.433 8.419 Match found in 3fl9_1 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_1 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 21 LEU matches B 128 LEU A 50 ALA matches B 150 ALA A 51 ILE matches B 106 ILE A 55 LEU matches A 60 LEU TRANSFORM 0.4849 0.4039 0.7757 -0.6147 -0.4735 0.6309 0.6221 -0.7827 0.0187 32.590 41.519 3.768 Match found in 2hyy_8 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2hyy_8 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- C 299 VAL matches D 115 VAL C 370 LEU matches C 60 LEU C 380 ALA matches D 110 ALA C 381 ASP matches D 112 ASP TRANSFORM -0.5489 0.5590 0.6215 0.2473 0.8188 -0.5181 -0.7985 -0.1307 -0.5877 -0.051 42.352 -0.389 Match found in 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 Pattern 4y0s_3 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 46 LEU matches D 180 LEU A 54 LEU matches D 184 LEU A 56 ILE matches D 172 ILE A 84 ILE matches D 156 ILE TRANSFORM 0.8035 -0.4838 -0.3469 0.3729 0.8633 -0.3401 0.4640 0.1439 0.8741 -21.862 -30.007 -26.986 Match found in 2a15_1 HYPOTHETICAL PROTEIN RV0760C (2A15_A Pattern 2a15_1 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 68 ILE matches B 106 ILE A 73 LEU matches B 103 LEU A 93 LEU matches B 91 LEU A 95 LEU matches B 95 LEU TRANSFORM 0.7946 0.5477 0.2618 0.1683 -0.6131 0.7719 0.5833 -0.5693 -0.5794 -35.306 -25.650 -86.864 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.41 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches A 53 VAL A 352 LEU matches A 56 LEU A 353 SER matches A 57 SER TRANSFORM 0.0874 -0.5512 0.8298 0.6645 0.6528 0.3637 -0.7422 0.5196 0.4233 -23.209 -33.430 -64.828 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches C 53 VAL A 352 LEU matches C 56 LEU A 353 SER matches C 57 SER TRANSFORM -0.7937 -0.1090 -0.5984 -0.4909 0.6956 0.5245 0.3591 0.7101 -0.6056 36.238 20.156 37.257 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches D 95 LEU A 400 LEU matches C 60 LEU A 412 ILE matches D 120 ILE TRANSFORM -0.1301 -0.3784 -0.9165 0.9912 -0.0287 -0.1289 0.0225 -0.9252 0.3788 10.611 -56.992 35.032 Match found in 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3heg_4 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 83 VAL matches B 131 VAL A 166 ILE matches B 185 ILE A 167 LEU matches B 184 LEU TRANSFORM -0.9651 -0.2616 0.0075 -0.2566 0.9401 -0.2243 0.0516 -0.2184 -0.9745 -2.615 3.965 22.328 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches D 95 LEU A 387 LEU matches D 103 LEU A 428 LEU matches C 60 LEU TRANSFORM -0.5921 -0.7407 0.3173 0.5320 -0.0635 0.8444 -0.6053 0.6688 0.4317 9.906 -17.054 32.069 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches D 95 LEU A 271 LEU matches D 103 LEU A 272 ILE matches D 107 ILE TRANSFORM -0.8411 0.4109 -0.3516 -0.3439 0.0955 0.9341 0.4175 0.9066 0.0610 22.726 -33.440 30.481 Match found in 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3heg_4 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 83 VAL matches D 131 VAL A 166 ILE matches D 185 ILE A 167 LEU matches D 184 LEU TRANSFORM -0.5346 -0.4098 -0.7391 -0.1090 -0.8338 0.5412 -0.8380 0.3699 0.4011 160.782 38.136 6.860 Match found in 5uah_3 DNA-DIRECTED RNA POLYMERASE SUBUNIT Pattern 5uah_3 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- C 510 GLN matches A 31 GLN C 511 LEU matches A 35 LEU C 513 GLN matches A 34 GLN TRANSFORM 0.5150 0.8147 -0.2666 -0.1297 0.3815 0.9152 0.8473 -0.4368 0.3022 -23.535 -30.631 -29.530 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches C 17 LEU A 387 LEU matches C 14 LEU A 428 LEU matches D 91 LEU TRANSFORM 0.4359 0.7592 -0.4833 0.7053 0.0454 0.7075 0.5591 -0.6493 -0.5156 -7.386 -20.598 12.420 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches B 95 LEU A 271 LEU matches B 103 LEU A 272 ILE matches B 107 ILE TRANSFORM -0.3960 -0.8224 0.4085 0.9178 -0.3681 0.1488 0.0280 0.4339 0.9005 -7.415 -49.156 -14.659 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 17 LEU A 387 LEU matches A 14 LEU A 428 LEU matches B 91 LEU TRANSFORM -0.7557 -0.2169 0.6180 0.5691 -0.6845 0.4556 0.3241 0.6960 0.6407 -9.862 1.625 33.732 Match found in 1fm6_5 RETINOIC ACID RECEPTOR RXR-ALPHA (1F Pattern 1fm6_5 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- U 271 ALA matches D 102 ALA U 272 ALA matches D 150 ALA U 305 TRP matches D 154 TRP TRANSFORM -0.3409 0.0995 -0.9348 0.6369 -0.7070 -0.3075 -0.6915 -0.7002 0.1777 28.282 0.570 55.557 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches B 95 LEU A 400 LEU matches A 60 LEU A 412 ILE matches B 120 ILE TRANSFORM -0.7205 -0.2703 0.6385 -0.6435 -0.0824 -0.7610 0.2583 -0.9592 -0.1146 66.517 100.285 1.187 Match found in 5ieo_3 CDL2.3A (5IEO_A_VDYA206_1) Pattern 5ieo_3 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 54 LEU matches B 180 LEU A 55 TRP matches B 182 TRP A 58 LEU matches B 184 LEU TRANSFORM -0.6942 0.6074 -0.3862 -0.5696 -0.1356 0.8106 0.4400 0.7827 0.4401 45.014 -14.417 23.003 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches D 188 ALA A 310 THR matches D 187 THR A 311 VAL matches D 186 VAL TRANSFORM 0.2808 0.2706 -0.9208 -0.1507 -0.9351 -0.3207 -0.9479 0.2289 -0.2218 -24.318 2.139 39.696 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches B 95 LEU A 387 LEU matches B 103 LEU A 428 LEU matches A 60 LEU TRANSFORM 0.2836 -0.5762 -0.7665 -0.7646 0.3465 -0.5434 0.5787 0.7402 -0.3423 -7.306 -21.684 306.431 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches D 86 ALA A 922 ILE matches A 39 ILE A 923 ALA matches A 48 ALA TRANSFORM 0.8238 -0.5594 -0.0916 0.1144 0.0059 0.9934 -0.5551 -0.8289 0.0688 0.758 39.327 83.542 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches B 103 LEU A 37 ILE matches B 107 ILE A 40 LEU matches B 95 LEU TRANSFORM -0.4549 -0.2781 0.8460 -0.4920 -0.7134 -0.4990 0.7423 -0.6433 0.1877 13.651 37.766 -25.332 Match found in 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 Pattern 3w67_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 136 SER matches A 54 SER A 137 LEU matches A 55 LEU A 140 SER matches A 57 SER TRANSFORM -0.4295 0.5173 0.7402 0.8995 0.3175 0.3001 -0.0798 0.7947 -0.6018 66.361 -35.329 6.935 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches D 120 ILE A 33 VAL matches C 53 VAL A 46 ALA matches D 150 ALA TRANSFORM -0.1814 -0.5788 -0.7950 0.9335 0.1531 -0.3244 0.3095 -0.8009 0.5126 35.648 -40.707 25.852 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches B 188 ALA A 310 THR matches B 187 THR A 311 VAL matches B 186 VAL TRANSFORM -0.0136 0.9989 0.0452 -0.6499 -0.0432 0.7588 0.7599 -0.0191 0.6497 7.320 -14.252 -114.923 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches C 11 VAL A 352 LEU matches C 14 LEU A 353 SER matches C 15 SER TRANSFORM -0.2018 0.3156 0.9272 -0.9408 0.2007 -0.2731 -0.2722 -0.9274 0.2564 32.873 53.636 21.506 Match found in 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) Pattern 2bxm_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 215 ALA matches B 110 ALA A 218 ARG matches B 111 ARG A 238 LEU matches A 60 LEU TRANSFORM 0.0575 -0.9975 0.0420 0.9122 0.0354 -0.4082 0.4057 0.0618 0.9119 5.193 -41.444 -108.821 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches A 11 VAL A 352 LEU matches A 14 LEU A 353 SER matches A 15 SER TRANSFORM -0.2538 -0.1280 0.9587 0.2530 -0.9655 -0.0619 0.9336 0.2268 0.2774 -1.646 10.035 -14.414 Match found in 1ydb_2 CARBONIC ANHYDRASE II (1YDB_A_AZMA26 Pattern 1ydb_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 198 PHE matches A 49 PHE A 199 THR matches A 46 THR A 200 THR matches A 45 THR TRANSFORM -0.9559 0.1464 -0.2545 0.0988 0.9767 0.1906 0.2764 0.1570 -0.9481 26.458 -57.803 318.924 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 65 ALA A 922 ILE matches A 68 ILE A 923 ALA matches B 110 ALA TRANSFORM -0.7699 0.6253 0.1275 -0.3663 -0.2693 -0.8907 -0.5226 -0.7324 0.4364 9.850 -26.791 326.716 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches B 86 ALA A 922 ILE matches C 39 ILE A 923 ALA matches C 48 ALA TRANSFORM 0.9247 0.2937 -0.2424 -0.3806 0.6926 -0.6128 -0.0120 0.6589 0.7522 -9.049 35.909 -11.846 Match found in 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 Pattern 3w67_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 136 SER matches C 54 SER A 137 LEU matches C 55 LEU A 140 SER matches C 57 SER TRANSFORM 0.1991 -0.8864 0.4179 -0.9153 -0.3205 -0.2438 0.3501 -0.3340 -0.8752 -47.324 53.360 70.496 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches D 103 LEU A 767 ALA matches D 150 ALA A 768 ILE matches D 106 ILE TRANSFORM 0.1424 -0.7001 0.6997 0.4557 -0.5811 -0.6743 0.8786 0.4149 0.2363 21.801 52.065 -17.449 Match found in 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD Pattern 3czv_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 13 LEU A 199 THR matches A 9 THR A 200 VAL matches A 12 VAL TRANSFORM 0.6431 0.6992 0.3124 -0.7651 0.6038 0.2236 -0.0323 -0.3828 0.9233 13.166 73.635 -1.728 Match found in 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD Pattern 3czv_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches C 13 LEU A 199 THR matches C 9 THR A 200 VAL matches C 12 VAL TRANSFORM -0.1390 -0.6276 0.7660 0.9129 -0.3810 -0.1465 0.3837 0.6789 0.6259 -17.341 -23.224 14.235 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches D 91 LEU A 424 ILE matches C 68 ILE A 428 LEU matches C 60 LEU TRANSFORM 0.3927 -0.8780 -0.2737 0.8874 0.4399 -0.1380 0.2416 -0.1887 0.9519 15.216 22.539 -37.186 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches D 167 VAL A 35 LEU matches D 180 LEU A 110 VAL matches D 159 VAL TRANSFORM 0.9644 0.2111 -0.1592 0.2520 -0.9163 0.3112 -0.0802 -0.3403 -0.9369 11.997 1.807 80.375 Match found in 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A Pattern 3k5v_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 389 LEU matches C 60 LEU A 399 ALA matches D 110 ALA A 400 ASP matches D 112 ASP TRANSFORM 0.8201 0.2667 -0.5063 -0.5334 0.0358 -0.8451 -0.2073 0.9631 0.1716 39.405 98.895 10.375 Match found in 5ieo_3 CDL2.3A (5IEO_A_VDYA206_1) Pattern 5ieo_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 54 LEU matches D 180 LEU A 55 TRP matches D 182 TRP A 58 LEU matches D 184 LEU TRANSFORM -0.6483 0.2041 -0.7335 0.5308 -0.5695 -0.6276 -0.5458 -0.7963 0.2608 43.432 62.511 11.663 Match found in 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A Pattern 3ms9_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches C 60 LEU A 380 ALA matches D 110 ALA A 381 ASP matches D 112 ASP TRANSFORM 0.7778 0.2246 -0.5871 0.3090 0.6767 0.6683 0.5473 -0.7012 0.4569 -35.831 5.534 29.742 Match found in 1fm6_5 RETINOIC ACID RECEPTOR RXR-ALPHA (1F Pattern 1fm6_5 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- U 271 ALA matches B 102 ALA U 272 ALA matches B 150 ALA U 305 TRP matches B 154 TRP TRANSFORM -0.1776 0.8034 0.5683 0.9425 0.3050 -0.1367 -0.2832 0.5113 -0.8114 9.887 -106.988 24.443 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches B 156 ILE A 191 VAL matches B 159 VAL A 194 ILE matches B 132 ILE TRANSFORM 0.9307 -0.3650 0.0243 -0.0418 -0.1719 -0.9842 0.3634 0.9150 -0.1752 13.982 38.406 10.241 Match found in 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) Pattern 2bxm_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 215 ALA matches D 110 ALA A 218 ARG matches D 111 ARG A 238 LEU matches C 60 LEU TRANSFORM -0.8803 -0.0249 -0.4737 0.3086 -0.7885 -0.5320 -0.3603 -0.6145 0.7018 49.050 17.918 35.693 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches A 13 LEU A 400 LEU matches A 60 LEU A 412 ILE matches B 120 ILE TRANSFORM -0.1969 0.0501 -0.9791 -0.6215 0.7660 0.1642 0.7583 0.6408 -0.1197 37.539 33.427 15.824 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches C 13 LEU A 400 LEU matches C 60 LEU A 412 ILE matches D 120 ILE TRANSFORM 0.8487 -0.4924 -0.1929 0.0127 -0.3457 0.9383 -0.5287 -0.7988 -0.2871 43.223 -18.800 14.575 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches B 120 ILE A 33 VAL matches A 53 VAL A 46 ALA matches B 150 ALA TRANSFORM 0.2868 0.8764 0.3869 0.4960 -0.4814 0.7226 0.8196 -0.0154 -0.5728 16.012 -18.295 31.610 Match found in 5ikr_3 PROSTAGLANDIN G/H SYNTHASE 2 (5IKR_A Pattern 5ikr_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 116 VAL matches B 130 VAL A 384 LEU matches A 13 LEU A 522 MET matches A 52 MET TRANSFORM 0.3421 0.8783 0.3341 -0.0483 0.3715 -0.9272 -0.9384 0.3010 0.1695 -49.789 39.006 92.957 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches B 103 LEU A 767 ALA matches B 150 ALA A 768 ILE matches B 106 ILE TRANSFORM -0.6285 0.2833 -0.7244 0.5630 -0.4769 -0.6750 -0.5367 -0.8321 0.1402 43.047 63.787 14.865 Match found in 1iep_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 1iep_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches C 60 LEU A 380 ALA matches D 110 ALA A 381 ASP matches D 112 ASP TRANSFORM -0.2721 0.9441 -0.1860 0.5771 0.3148 0.7535 0.7700 0.0976 -0.6305 89.380 -38.885 -19.421 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches D 106 ILE A 33 VAL matches C 53 VAL A 46 ALA matches D 102 ALA TRANSFORM -0.3692 0.8724 0.3203 -0.4068 -0.4616 0.7883 0.8356 0.1607 0.5253 28.298 46.885 -46.382 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches B 167 VAL A 35 LEU matches B 180 LEU A 110 VAL matches B 159 VAL TRANSFORM -0.2625 0.8631 -0.4314 0.9367 0.3353 0.1009 0.2317 -0.3776 -0.8965 31.812 20.429 67.720 Match found in 4o2b_0 TUBULIN ALPHA-1B CHAIN;TUBULIN BETA- Pattern 4o2b_0 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 178 SER matches A 26 SER A 180 ALA matches A 30 ALA A 181 VAL matches A 33 VAL TRANSFORM -0.2605 0.5351 -0.8036 0.9537 0.2722 -0.1279 0.1503 -0.7997 -0.5812 25.380 -5.125 9.526 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches C 17 LEU A 147 VAL matches C 58 VAL A 148 SER matches C 57 SER TRANSFORM -0.2525 0.5620 0.7876 0.9428 -0.0402 0.3309 0.2176 0.8261 -0.5197 19.113 25.848 70.226 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches D 103 LEU A 37 ILE matches D 107 ILE A 40 LEU matches D 95 LEU TRANSFORM 0.1590 -0.2463 0.9561 0.6632 -0.6907 -0.2883 0.7314 0.6799 0.0536 -1.220 1.460 88.806 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C1010 THR matches D 84 THR C1011 VAL matches D 83 VAL C1014 LEU matches A 40 LEU TRANSFORM 0.0603 -0.9242 -0.3771 0.0606 -0.3737 0.9256 -0.9963 -0.0786 0.0335 24.681 1.786 50.973 Match found in 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A Pattern 6drz_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 208 VAL matches A 12 VAL A 209 LEU matches B 91 LEU A 217 PHE matches B 92 PHE TRANSFORM 0.5721 -0.8202 0.0008 -0.4201 -0.2922 0.8591 -0.7044 -0.4918 -0.5118 -4.105 -82.899 33.010 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches D 156 ILE A 191 VAL matches D 159 VAL A 194 ILE matches D 132 ILE TRANSFORM 0.5107 -0.6044 -0.6114 -0.5710 -0.7702 0.2843 -0.6428 0.2039 -0.7384 22.705 11.380 45.115 Match found in 2hyy_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2hyy_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches C 60 LEU A 380 ALA matches D 110 ALA A 381 ASP matches D 112 ASP TRANSFORM 0.1953 -0.9793 -0.0538 -0.6570 -0.0899 -0.7485 0.7282 0.1815 -0.6609 40.569 65.262 19.628 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 71 LEU A 332 VAL matches A 16 VAL A 344 LEU matches B 95 LEU TRANSFORM -0.6626 -0.5660 -0.4905 -0.4272 -0.2523 0.8682 -0.6152 0.7848 -0.0746 31.862 19.979 24.103 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 17 LEU A 147 VAL matches A 58 VAL A 148 SER matches A 57 SER TRANSFORM -0.2683 0.1467 -0.9521 -0.7115 0.6361 0.2985 0.6495 0.7575 -0.0663 120.644 12.474 16.957 Match found in 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_6 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 545 ILE matches D 120 ILE A 630 LEU matches D 128 LEU A 639 ILE matches D 119 ILE TRANSFORM 0.8668 0.2768 0.4147 -0.4822 0.6770 0.5560 -0.1269 -0.6819 0.7203 -12.860 21.612 103.310 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C1010 THR matches B 84 THR C1011 VAL matches B 83 VAL C1014 LEU matches C 40 LEU TRANSFORM 0.4255 0.1189 0.8971 0.0926 0.9804 -0.1738 -0.9002 0.1570 0.4061 12.956 2.333 26.600 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches D 92 PHE A 133 ILE matches D 107 ILE A 137 ILE matches C 68 ILE TRANSFORM -0.1044 -0.9354 -0.3377 0.6057 -0.3291 0.7245 -0.7889 -0.1289 0.6009 86.553 -39.659 7.067 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches B 106 ILE A 33 VAL matches A 53 VAL A 46 ALA matches B 102 ALA TRANSFORM -0.3010 0.3546 0.8852 0.9505 0.0360 0.3088 0.0777 0.9343 -0.3479 166.102 4.236 35.253 Match found in 3e22_0 TUBULIN ALPHA-1C CHAIN;TUBULIN BETA- Pattern 3e22_0 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 178 SER matches A 26 SER A 180 ALA matches A 30 ALA A 181 VAL matches A 33 VAL TRANSFORM -0.3630 -0.2570 0.8956 0.0788 0.9493 0.3044 -0.9284 0.1811 -0.3243 33.616 9.115 97.426 Match found in 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A Pattern 3k5v_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 389 LEU matches A 60 LEU A 399 ALA matches B 110 ALA A 400 ASP matches B 112 ASP TRANSFORM -0.4982 -0.3099 -0.8098 -0.8294 0.4426 0.3409 0.2527 0.8415 -0.4775 40.559 89.157 1.968 Match found in 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A Pattern 3ms9_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches A 60 LEU A 380 ALA matches B 110 ALA A 381 ASP matches B 112 ASP TRANSFORM 0.2549 -0.3359 0.9068 0.9654 0.0350 -0.2584 0.0551 0.9413 0.3332 -2.852 7.863 54.357 Match found in 2ql8_1 PUTATIVE REDOX PROTEIN (2QL8_A_BEZA1 Pattern 2ql8_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 61 ALA matches D 191 ALA A 62 THR matches D 124 THR A 65 ALA matches D 125 ALA TRANSFORM -0.4038 -0.4256 -0.8098 0.9117 -0.2607 -0.3176 -0.0759 -0.8665 0.4933 0.654 18.079 5.630 Match found in 2q63_9 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2q63_9 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches A 77 ASP B 30 ASN matches A 78 ASN B 80 THR matches B 93 THR TRANSFORM 0.2926 -0.6493 0.7020 0.2925 -0.6381 -0.7122 0.9104 0.4137 0.0032 -57.185 12.942 -35.077 Match found in 2wv2_2 LANOSTEROL 14-ALPHA-DEMETHYLASE (2WV Pattern 2wv2_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 295 THR matches A 9 THR A 356 LEU matches B 98 LEU A 460 MET matches A 3 MET TRANSFORM 0.7696 0.6271 0.1204 -0.4110 0.3422 0.8450 0.4887 -0.6998 0.5211 -33.362 0.361 12.820 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches B 91 LEU A 424 ILE matches A 68 ILE A 428 LEU matches A 60 LEU TRANSFORM 0.1592 -0.9688 -0.1901 -0.9442 -0.2057 0.2572 -0.2882 0.1386 -0.9475 48.758 45.793 69.882 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches D 95 LEU A 332 VAL matches C 16 VAL A 344 LEU matches C 71 LEU TRANSFORM 0.6762 -0.2537 0.6916 -0.1169 -0.9639 -0.2393 0.7273 0.0810 -0.6815 10.719 5.461 -5.171 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches B 92 PHE A 133 ILE matches B 107 ILE A 137 ILE matches A 68 ILE TRANSFORM -0.9893 -0.1312 0.0631 0.0716 -0.8156 -0.5742 0.1268 -0.5636 0.8163 50.197 28.845 12.568 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches A 17 LEU A 400 LEU matches A 60 LEU A 412 ILE matches B 120 ILE TRANSFORM 0.3961 -0.1080 0.9118 -0.5322 -0.8363 0.1321 0.7483 -0.5376 -0.3887 67.581 89.678 183.563 Match found in 2c12_3 NITROALKANE OXIDASE (2C12_D_SPMD1434 Pattern 2c12_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 95 VAL matches D 83 VAL D 98 ALA matches D 86 ALA D 102 MET matches D 90 MET TRANSFORM 0.9916 0.0134 -0.1283 -0.0436 0.9708 -0.2357 0.1214 0.2394 0.9633 56.504 15.431 -5.247 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches B 86 ALA A 561 VAL matches B 83 VAL A 564 ALA matches C 42 ALA TRANSFORM -0.4128 -0.0087 0.9108 -0.1586 -0.9840 -0.0813 0.8969 -0.1780 0.4048 81.284 16.522 -20.052 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches D 86 ALA A 561 VAL matches D 83 VAL A 564 ALA matches A 42 ALA TRANSFORM -0.1166 0.9768 0.1794 -0.5208 0.0937 -0.8485 -0.8457 -0.1924 0.4978 45.917 63.027 47.441 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches C 71 LEU A 332 VAL matches C 16 VAL A 344 LEU matches D 95 LEU TRANSFORM 0.2396 -0.1390 -0.9609 -0.4759 0.8459 -0.2410 0.8463 0.5150 0.1365 -2.687 52.626 -13.440 Match found in 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A Pattern 5hv1_4 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 331 ILE matches D 106 ILE A 355 THR matches D 141 THR A 370 ILE matches D 120 ILE TRANSFORM 0.5577 0.5965 0.5773 -0.0074 -0.6918 0.7220 0.8300 -0.4069 -0.3814 -26.758 -2.341 -50.706 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 59 LEU A 33 ALA matches A 65 ALA A 77 ILE matches A 68 ILE TRANSFORM 0.0825 0.9271 -0.3655 -0.4248 -0.2991 -0.8545 -0.9015 0.2258 0.3691 -42.199 44.265 75.871 Match found in 4xoy_1 MITOGEN-ACTIVATED PROTEIN KINASE 1 ( Pattern 4xoy_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 50 ALA matches B 188 ALA A 103 GLN matches B 157 GLN A 105 LEU matches B 128 LEU TRANSFORM -0.7805 0.3879 0.4902 0.6220 0.4030 0.6714 0.0629 0.8289 -0.5559 22.487 15.216 81.029 Match found in 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA Pattern 1d1g_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 8 ALA matches D 126 ALA A 100 ILE matches D 119 ILE A 121 THR matches D 123 THR TRANSFORM 0.9790 -0.1803 0.0952 0.1719 0.9810 0.0897 -0.1096 -0.0714 0.9914 -5.908 12.915 22.872 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches C 40 LEU A 292 VAL matches C 6 VAL A 293 ASP matches C 5 ASP TRANSFORM -0.5997 -0.8001 0.0164 0.8001 -0.5991 0.0310 -0.0150 0.0317 0.9994 95.000 -161.552 110.527 Match found in 4v9l_2 - (4V9L_Y_FUAAY701_1) Pattern 4v9l_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- Y 26 THR matches D 137 THR Y 65 ILE matches D 132 ILE Y 84 THR matches D 141 THR TRANSFORM 0.1013 0.9834 0.1505 -0.6149 -0.0571 0.7866 0.7821 -0.1722 0.5989 6.181 -18.341 -7.765 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches C 60 LEU A 431 VAL matches D 115 VAL A 443 ALA matches D 110 ALA TRANSFORM 0.3827 0.2473 0.8902 0.0357 -0.9668 0.2532 0.9232 -0.0652 -0.3788 23.877 66.074 53.026 Match found in 1z11_3 CYTOCHROME P450, FAMILY 2, SUBFAMILY Pattern 1z11_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 366 ILE matches D 107 ILE A 370 LEU matches C 56 LEU A 480 PHE matches D 92 PHE TRANSFORM -0.2145 0.9725 0.0910 0.5283 0.1939 -0.8266 -0.8215 -0.1292 -0.5554 55.125 19.707 79.149 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches B 95 LEU A 332 VAL matches A 16 VAL A 344 LEU matches A 71 LEU TRANSFORM -0.3149 -0.9488 -0.0228 -0.6807 0.2425 -0.6912 0.6614 -0.2022 -0.7223 -35.281 49.244 48.041 Match found in 4xoy_1 MITOGEN-ACTIVATED PROTEIN KINASE 1 ( Pattern 4xoy_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 50 ALA matches D 188 ALA A 103 GLN matches D 157 GLN A 105 LEU matches D 128 LEU TRANSFORM 0.9632 -0.1483 0.2244 -0.2555 -0.7649 0.5914 0.0840 -0.6269 -0.7746 -43.073 -10.402 -0.792 Match found in 3ogp_4 FIV PROTEASE;FIV PROTEASE (3OGP_A_01 Pattern 3ogp_4 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 33 ALA matches D 102 ALA B 35 ILE matches D 106 ILE B 37 VAL matches C 53 VAL TRANSFORM 0.5997 0.6487 0.4686 -0.7776 0.6106 0.1499 -0.1889 -0.4543 0.8706 -62.547 30.524 -16.529 Match found in 2wv2_2 LANOSTEROL 14-ALPHA-DEMETHYLASE (2WV Pattern 2wv2_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 295 THR matches C 9 THR A 356 LEU matches D 98 LEU A 460 MET matches C 3 MET TRANSFORM -0.9823 0.1848 -0.0310 -0.1395 -0.8319 -0.5372 -0.1251 -0.5233 0.8429 17.602 47.735 4.227 Match found in 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A Pattern 5hv1_4 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 331 ILE matches B 106 ILE A 355 THR matches B 141 THR A 370 ILE matches B 120 ILE TRANSFORM -0.1315 -0.7042 0.6978 -0.9160 -0.1827 -0.3571 0.3789 -0.6861 -0.6210 28.649 57.688 8.899 Match found in 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) Pattern 3ekq_5 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches B 160 VAL B 81 PRO matches B 183 PRO B 84 ILE matches B 185 ILE TRANSFORM 0.7402 -0.3582 -0.5690 0.4375 -0.3858 0.8122 -0.5105 -0.8502 -0.1289 -6.560 18.588 90.945 Match found in 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA Pattern 1d1g_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 8 ALA matches B 126 ALA A 100 ILE matches B 119 ILE A 121 THR matches B 123 THR TRANSFORM -0.8474 -0.1880 -0.4965 0.4909 -0.6338 -0.5978 -0.2023 -0.7503 0.6294 131.307 -8.590 30.444 Match found in 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_6 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 545 ILE matches B 120 ILE A 630 LEU matches B 128 LEU A 639 ILE matches B 119 ILE TRANSFORM -0.1143 -0.4026 -0.9082 0.2923 0.8601 -0.4181 0.9495 -0.3133 0.0194 -12.787 49.485 -62.319 Match found in 3t3q_2 CYTOCHROME P450 2A6 (3T3Q_A_9PLA501_ Pattern 3t3q_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 305 THR matches D 137 THR A 366 ILE matches D 132 ILE A 480 PHE matches D 147 PHE TRANSFORM -0.8561 0.4904 0.1632 -0.4701 -0.8700 0.1485 0.2148 0.0504 0.9753 6.693 10.020 -17.202 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 13 LEU A 387 LEU matches A 55 LEU A 428 LEU matches B 103 LEU TRANSFORM -0.4969 -0.1043 0.8615 -0.6193 -0.6529 -0.4362 0.6079 -0.7503 0.2598 41.116 2.531 -15.590 Match found in 3l4d_2 STEROL 14-ALPHA DEMETHYLASE (3L4D_A_ Pattern 3l4d_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 294 THR matches A 9 THR A 355 LEU matches B 98 LEU A 459 MET matches A 3 MET TRANSFORM 0.6880 0.7111 0.1448 -0.0107 0.2094 -0.9778 -0.7256 0.6712 0.1517 10.921 43.169 29.313 Match found in 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) Pattern 3ekq_5 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches D 160 VAL B 81 PRO matches D 183 PRO B 84 ILE matches D 185 ILE TRANSFORM -0.0934 0.7455 -0.6599 0.8529 -0.2821 -0.4394 -0.5137 -0.6039 -0.6095 81.402 10.764 63.119 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches C 60 LEU D 51 ILE matches D 120 ILE D 55 LEU matches D 128 LEU TRANSFORM 0.3325 -0.6555 0.6780 -0.0732 0.6988 0.7116 -0.9402 -0.2862 0.1844 -36.148 2.273 35.746 Match found in 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV Pattern 5kqx_5 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches B 160 VAL B 81 PRO matches B 183 PRO B 84 ILE matches B 185 ILE TRANSFORM 0.8489 -0.3634 -0.3839 -0.4818 -0.2334 -0.8446 0.2173 0.9019 -0.3732 -18.547 38.508 -12.474 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches B 126 ALA A 69 THR matches B 123 THR A 142 ILE matches B 119 ILE TRANSFORM 0.5062 0.6481 0.5690 0.7019 -0.6930 0.1649 0.5011 0.3159 -0.8056 -42.557 -12.745 9.831 Match found in 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV Pattern 5kqx_5 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches D 160 VAL B 81 PRO matches D 183 PRO B 84 ILE matches D 185 ILE TRANSFORM -0.1464 0.5857 0.7972 0.7081 -0.5007 0.4979 0.6908 0.6374 -0.3414 -8.317 -32.856 39.729 Match found in 1yda_1 CARBONIC ANHYDRASE II (1YDA_A_AZMA26 Pattern 1yda_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 198 GLU matches D 155 GLU A 199 THR matches D 146 THR A 200 THR matches D 145 THR TRANSFORM 0.1240 0.7951 -0.5937 -0.1640 0.6065 0.7780 0.9786 0.0009 0.2056 84.057 -145.751 92.179 Match found in 4v9l_2 - (4V9L_Y_FUAAY701_1) Pattern 4v9l_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- Y 26 THR matches B 137 THR Y 65 ILE matches B 132 ILE Y 84 THR matches B 141 THR TRANSFORM -0.2948 0.7190 -0.6294 0.9097 0.4129 0.0455 0.2926 -0.5591 -0.7757 59.842 -38.079 76.905 Match found in 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_6 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 534 ILE matches B 106 ILE A 553 ALA matches B 110 ALA A 619 LEU matches A 60 LEU TRANSFORM 0.2142 0.7747 -0.5950 0.8515 -0.4465 -0.2748 -0.4786 -0.4478 -0.7553 14.091 -1.167 66.255 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches D 81 ALA A 310 THR matches D 84 THR A 311 VAL matches D 83 VAL TRANSFORM 0.9776 0.0227 0.2091 0.0187 0.9809 -0.1937 -0.2094 0.1933 0.9585 -45.190 17.590 -13.438 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches C 13 LEU A 32 VAL matches A 11 VAL A 82 VAL matches C 16 VAL TRANSFORM 0.1590 -0.8820 -0.4435 -0.6039 0.2685 -0.7504 0.7810 0.3872 -0.4900 14.677 35.153 37.805 Match found in 3e00_2 RETINOIC ACID RECEPTOR RXR-ALPHA (3E Pattern 3e00_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches C 66 VAL A 345 ILE matches C 68 ILE A 432 CYH matches C 72 CYH TRANSFORM -0.6398 -0.7675 0.0408 -0.5429 0.4889 0.6829 -0.5440 0.4147 -0.7294 29.401 25.542 66.849 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches B 81 ALA A 310 THR matches B 84 THR A 311 VAL matches B 83 VAL TRANSFORM 0.3487 -0.6075 0.7137 0.7069 0.6705 0.2252 -0.6153 0.4260 0.6632 -23.663 -16.078 -24.823 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches C 59 LEU A 33 ALA matches C 65 ALA A 77 ILE matches C 68 ILE TRANSFORM -0.0578 -0.0283 0.9979 -0.1705 -0.9846 -0.0378 0.9837 -0.1724 0.0521 -27.482 20.650 -33.840 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 13 LEU A 32 VAL matches C 11 VAL A 82 VAL matches A 16 VAL TRANSFORM -0.7413 -0.4851 0.4637 0.3721 0.2780 0.8856 -0.5586 0.8291 -0.0256 26.411 -49.065 -54.178 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches A 16 VAL A 352 LEU matches A 17 LEU A 353 SER matches A 15 SER TRANSFORM 0.8328 -0.2233 -0.5065 -0.3957 0.3998 -0.8268 0.3872 0.8890 0.2446 -19.629 18.677 -27.988 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches B 126 ALA A 69 THR matches B 123 THR A 142 ILE matches B 120 ILE TRANSFORM 0.4009 -0.8582 0.3206 -0.6069 -0.5109 -0.6088 0.6863 0.0495 -0.7257 7.802 43.870 0.582 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 11 VAL A 35 LEU matches A 40 LEU A 110 VAL matches C 12 VAL TRANSFORM -0.9557 -0.1009 0.2764 -0.2678 0.6876 -0.6749 -0.1219 -0.7191 -0.6842 28.981 -23.323 -37.725 Match found in 4dx7_2 ACRIFLAVINE RESISTANCE PROTEIN B (4D Pattern 4dx7_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 277 ILE matches D 156 ILE B 612 VAL matches D 186 VAL B 615 PHE matches D 147 PHE TRANSFORM 0.8764 0.3566 -0.3237 -0.2402 -0.2588 -0.9356 -0.4174 0.8977 -0.1412 14.322 22.250 86.402 Match found in 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_6 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 534 ILE matches B 106 ILE A 553 ALA matches B 102 ALA A 619 LEU matches B 103 LEU TRANSFORM -0.6390 0.3919 0.6619 -0.6367 0.2133 -0.7410 -0.4316 -0.8949 0.1133 9.481 41.756 -1.128 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches D 126 ALA A 69 THR matches D 123 THR A 142 ILE matches D 119 ILE TRANSFORM 0.2037 -0.8704 0.4482 -0.8446 0.0753 0.5300 -0.4951 -0.4865 -0.7199 -23.845 37.569 50.891 Match found in 3q70_1 CANDIDAPEPSIN-2 (3Q70_A_RITA2001_1) Pattern 3q70_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 30 ILE matches B 132 ILE A 88 SER matches B 177 SER A 119 ILE matches B 172 ILE TRANSFORM 0.6279 0.6941 -0.3521 -0.7725 0.5005 -0.3908 -0.0951 0.5173 0.8505 6.180 24.444 -177.591 Match found in 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM Pattern 4ygf_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- G 190 LEU matches D 128 LEU G 191 THR matches D 187 THR G 192 ALA matches D 188 ALA TRANSFORM 0.7717 0.1112 0.6262 0.3015 0.8030 -0.5141 -0.5600 0.5855 0.5862 61.186 74.670 206.804 Match found in 2c12_3 NITROALKANE OXIDASE (2C12_D_SPMD1434 Pattern 2c12_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 95 VAL matches B 83 VAL D 98 ALA matches B 86 ALA D 102 MET matches B 90 MET TRANSFORM 0.9315 -0.2634 0.2508 0.2252 -0.1239 -0.9664 0.2856 0.9567 -0.0561 -57.856 -20.255 76.689 Match found in 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_4 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 224 LEU matches D 189 LEU C 226 THR matches D 124 THR C 229 ALA matches D 125 ALA TRANSFORM 0.1605 -0.9824 0.0956 0.9042 0.1074 -0.4135 0.3959 0.1528 0.9055 4.031 -44.064 -1.855 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 60 LEU A 431 VAL matches B 115 VAL A 443 ALA matches B 110 ALA TRANSFORM -0.7076 0.4377 -0.5548 -0.4653 -0.8794 -0.1004 -0.5318 0.1871 0.8259 56.762 77.253 72.170 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 60 LEU A 37 ILE matches B 106 ILE A 40 LEU matches A 56 LEU TRANSFORM 0.9853 -0.0248 0.1688 -0.1577 0.2450 0.9566 -0.0651 -0.9692 0.2375 -4.468 14.605 13.488 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches C 13 LEU B 32 VAL matches A 11 VAL B 82 VAL matches C 16 VAL TRANSFORM 0.8236 -0.1521 0.5464 -0.5664 -0.1670 0.8071 -0.0316 -0.9742 -0.2237 24.003 19.936 26.922 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches D 110 ALA A 72 ILE matches C 68 ILE A 78 LEU matches C 60 LEU TRANSFORM -0.7412 0.2270 0.6317 -0.6620 -0.4027 -0.6321 0.1109 -0.8867 0.4488 8.644 23.789 -23.312 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches D 126 ALA A 69 THR matches D 123 THR A 142 ILE matches D 120 ILE TRANSFORM -0.1926 -0.9286 -0.3173 -0.4823 -0.1920 0.8547 -0.8546 0.3176 -0.4108 60.337 3.547 70.907 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches C 56 LEU D 51 ILE matches C 68 ILE D 55 LEU matches C 71 LEU TRANSFORM 0.2152 -0.3319 0.9184 0.7471 -0.5496 -0.3737 0.6289 0.7666 0.1297 -26.310 -14.779 24.696 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches D 95 LEU A 424 ILE matches C 68 ILE A 428 LEU matches C 60 LEU TRANSFORM 0.6978 0.5981 -0.3941 -0.0175 -0.5357 -0.8442 -0.7161 0.5960 -0.3633 -28.492 27.113 31.518 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches B 91 LEU A 147 VAL matches A 12 VAL A 148 SER matches A 10 SER TRANSFORM 0.4779 0.8050 0.3516 -0.8588 0.5124 -0.0057 -0.1847 -0.2992 0.9361 21.614 66.701 37.066 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 17 LEU A 332 VAL matches A 66 VAL A 344 LEU matches B 91 LEU TRANSFORM 0.6200 0.4994 -0.6051 0.7729 -0.2561 0.5806 0.1350 -0.8277 -0.5447 3.759 -55.621 -66.043 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches C 16 VAL A 352 LEU matches C 17 LEU A 353 SER matches C 15 SER TRANSFORM 0.5274 0.1140 -0.8419 -0.5495 -0.7100 -0.4403 -0.6480 0.6949 -0.3118 2.914 -18.825 -27.542 Match found in 4dx7_2 ACRIFLAVINE RESISTANCE PROTEIN B (4D Pattern 4dx7_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 277 ILE matches B 156 ILE B 612 VAL matches B 186 VAL B 615 PHE matches B 147 PHE TRANSFORM -0.2911 -0.8766 -0.3833 -0.2035 0.4482 -0.8704 0.9348 -0.1753 -0.3089 -23.675 -15.067 68.298 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches A 59 LEU G 218 SER matches A 57 SER G 219 LEU matches A 56 LEU TRANSFORM -0.5274 -0.6938 0.4904 -0.1448 -0.4953 -0.8566 0.8372 -0.5228 0.1608 27.011 12.829 -193.359 Match found in 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM Pattern 4ygf_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- G 190 LEU matches B 128 LEU G 191 THR matches B 187 THR G 192 ALA matches B 188 ALA TRANSFORM -0.5491 -0.8313 -0.0864 -0.5856 0.4564 -0.6699 0.5963 -0.3173 -0.7374 25.553 128.942 1.176 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 20 LEU C 244 ALA matches A 65 ALA D 240 LEU matches A 59 LEU TRANSFORM -0.0989 0.0174 0.9949 0.9694 -0.2240 0.1003 0.2246 0.9744 0.0053 14.065 -4.668 8.713 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 13 LEU B 32 VAL matches C 11 VAL B 82 VAL matches A 16 VAL TRANSFORM 0.3219 0.8728 0.3668 -0.0636 0.4065 -0.9114 -0.9446 0.2701 0.1864 11.783 44.591 -6.887 Match found in 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5vm8_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 215 LEU matches D 98 LEU B 219 ILE matches D 107 ILE B 220 LEU matches D 103 LEU TRANSFORM 0.0406 -0.8881 -0.4579 -0.3196 0.4227 -0.8481 0.9467 0.1807 -0.2667 51.088 85.691 23.933 Match found in 1iwi_2 CYTOCHROME P450-CAM (1IWI_A_CAMA418_ Pattern 1iwi_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches D 167 VAL A 297 ASP matches D 161 ASP A 396 VAL matches D 159 VAL TRANSFORM 0.9809 -0.0132 0.1943 -0.1830 0.2783 0.9429 -0.0665 -0.9604 0.2705 -5.109 15.778 13.026 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches C 13 LEU B 32 VAL matches A 11 VAL B 82 VAL matches C 16 VAL TRANSFORM 0.7198 0.6870 -0.1000 0.6081 -0.6934 -0.3865 -0.3348 0.2174 -0.9169 -77.312 -30.212 7.326 Match found in 2wek_2 ZINC-BINDING ALCOHOL DEHYDROGENASE D Pattern 2wek_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 75 ASN matches B 176 ASN A 77 SER matches B 177 SER A 275 TYR matches B 135 TYR TRANSFORM -0.3439 0.7483 -0.5672 -0.7147 -0.6004 -0.3588 -0.6090 0.2820 0.7413 -3.068 25.108 15.798 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 13 LEU A 387 LEU matches A 55 LEU A 428 LEU matches A 60 LEU TRANSFORM -0.2909 0.5719 -0.7670 0.2226 -0.7393 -0.6356 -0.9305 -0.3556 0.0878 75.264 37.828 60.653 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches D 95 LEU A 332 VAL matches C 16 VAL A 344 LEU matches C 55 LEU TRANSFORM 0.9481 0.1424 -0.2845 -0.3036 0.6716 -0.6759 0.0948 0.7272 0.6799 16.941 -3.045 -7.299 Match found in 3l4d_2 STEROL 14-ALPHA DEMETHYLASE (3L4D_A_ Pattern 3l4d_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 294 THR matches C 9 THR A 355 LEU matches D 98 LEU A 459 MET matches C 3 MET TRANSFORM -0.3872 -0.9195 -0.0681 0.8581 -0.3324 -0.3915 0.3373 -0.2100 0.9177 47.271 -32.698 0.383 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches B 130 VAL A 71 LEU matches B 117 LEU A 85 ILE matches B 185 ILE TRANSFORM -0.6685 0.3028 0.6793 -0.7192 -0.4956 -0.4869 0.1892 -0.8141 0.5491 30.690 16.271 -26.493 Match found in 6b52_2 SULFOTRANSFERASE (6B52_A_OAQA302_0) Pattern 6b52_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 57 ILE matches B 107 ILE A 156 LEU matches B 103 LEU A 162 PHE matches B 92 PHE TRANSFORM -0.5827 -0.5626 0.5865 -0.6859 0.7275 0.0162 -0.4358 -0.3928 -0.8098 27.778 17.827 -62.480 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches D 103 LEU A 603 VAL matches C 53 VAL A 814 ALA matches D 150 ALA TRANSFORM -0.6933 0.0031 0.7206 -0.6829 -0.3220 -0.6557 0.2300 -0.9467 0.2254 17.107 38.243 15.957 Match found in 1hk2_3 SERUM ALBUMIN (1HK2_A_T44A3001_1) Pattern 1hk2_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 238 LEU matches B 128 LEU A 257 ARG matches B 190 ARG A 291 ALA matches B 150 ALA TRANSFORM -0.3619 -0.2508 0.8978 -0.0171 0.9647 0.2626 -0.9321 0.0796 -0.3534 21.512 5.969 68.216 Match found in 2xn3_2 THYROXINE-BINDING GLOBULIN;THYROXINE Pattern 2xn3_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 269 LEU matches A 71 LEU A 270 LYS matches A 70 LYS A 273 ASN matches A 69 ASN TRANSFORM -0.1548 0.8404 -0.5193 0.9842 0.0852 -0.1554 -0.0864 -0.5352 -0.8403 88.170 1.230 161.232 Match found in 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL Pattern 5tt3_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 190 LEU matches D 128 LEU E 191 THR matches D 187 THR E 192 ALA matches D 188 ALA TRANSFORM 0.8882 0.3256 0.3241 -0.4495 0.7612 0.4674 -0.0945 -0.5608 0.8225 32.544 34.434 1.169 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches D 110 ALA A 72 ILE matches D 107 ILE A 78 LEU matches C 60 LEU TRANSFORM -0.5203 -0.7103 -0.4740 -0.2058 -0.4344 0.8769 -0.8288 0.5538 0.0799 64.302 -18.821 95.943 Match found in 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_6 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 534 ILE matches D 106 ILE A 553 ALA matches D 110 ALA A 619 LEU matches C 60 LEU TRANSFORM -0.4471 0.8912 -0.0767 -0.7256 -0.4115 -0.5515 -0.5230 -0.1909 0.8307 59.046 92.476 50.007 Match found in 1iwi_2 CYTOCHROME P450-CAM (1IWI_A_CAMA418_ Pattern 1iwi_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches B 167 VAL A 297 ASP matches B 161 ASP A 396 VAL matches B 159 VAL TRANSFORM -0.7647 0.6119 -0.2023 -0.1449 -0.4691 -0.8712 -0.6279 -0.6368 0.4474 51.877 39.416 24.767 Match found in 5xxi_3 CYTOCHROME P450 2C9 (5XXI_A_LSNA501_ Pattern 5xxi_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 214 GLN matches D 88 GLN A 362 LEU matches D 95 LEU A 366 LEU matches C 13 LEU TRANSFORM 0.6182 0.7407 -0.2630 -0.3602 -0.0305 -0.9324 -0.6987 0.6711 0.2480 -6.845 9.538 16.247 Match found in 1bzf_2 DIHYDROFOLATE REDUCTASE (1BZF_A_TMQA Pattern 1bzf_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 45 THR matches C 45 THR A 49 PHE matches C 49 PHE A 54 LEU matches D 103 LEU TRANSFORM 0.8913 -0.3858 -0.2381 -0.1709 0.2005 -0.9647 0.4199 0.9005 0.1128 -10.120 45.378 20.190 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches C 13 LEU A 400 LEU matches D 103 LEU A 412 ILE matches D 120 ILE TRANSFORM -0.6312 -0.7485 -0.2032 -0.5962 0.3007 0.7444 -0.4961 0.5911 -0.6360 90.761 33.522 64.144 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches A 60 LEU D 51 ILE matches B 120 ILE D 55 LEU matches B 128 LEU TRANSFORM -0.8185 -0.2714 0.5063 0.4400 0.2704 0.8563 -0.3693 0.9237 -0.1019 31.655 -4.469 63.825 Match found in 3g8i_2 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 255 VAL matches D 167 VAL A 330 MET matches D 129 MET A 339 ILE matches D 185 ILE TRANSFORM -0.9491 0.3132 0.0334 0.0076 -0.0834 0.9965 0.3149 0.9460 0.0768 60.214 -19.447 -2.580 Match found in 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 Pattern 1rj6_3 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 92 GLN matches B 88 GLN A 121 VAL matches A 16 VAL A 131 LEU matches A 59 LEU TRANSFORM -0.6588 -0.5624 -0.4997 -0.6587 0.7521 0.0218 0.3636 0.3435 -0.8659 81.831 52.994 37.777 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches B 95 LEU A 332 VAL matches A 16 VAL A 344 LEU matches A 55 LEU TRANSFORM 0.6398 -0.4327 -0.6352 -0.7212 -0.0525 -0.6907 0.2655 0.9000 -0.3457 31.432 40.579 32.104 Match found in 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) Pattern 1hxb_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches D 160 VAL A 81 PRO matches D 183 PRO A 84 ILE matches D 185 ILE TRANSFORM 0.2121 -0.9186 0.3335 -0.8651 -0.3352 -0.3731 0.4545 -0.2094 -0.8658 15.375 58.368 -31.799 Match found in 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5vm8_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 215 LEU matches B 98 LEU B 219 ILE matches B 107 ILE B 220 LEU matches B 103 LEU TRANSFORM -0.6222 -0.3803 0.6843 0.7812 -0.3582 0.5113 0.0507 0.8527 0.5199 94.901 -42.289 0.356 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 16 VAL A 92 LEU matches A 13 LEU A 94 LEU matches B 91 LEU TRANSFORM -0.2515 -0.7292 0.6364 -0.4858 -0.4736 -0.7346 0.8371 -0.4940 -0.2351 62.015 40.665 -53.527 Match found in 6aji_2 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 642 LEU matches B 184 LEU A 646 TYR matches B 138 TYR A 649 PHE matches B 147 PHE TRANSFORM -0.0926 -0.9385 0.3326 0.8638 0.0904 0.4957 -0.4953 0.3332 0.8023 31.326 -6.820 26.273 Match found in 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA Pattern 2w3v_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 24 ILE matches D 119 ILE A 53 SER matches C 61 SER A 54 LEU matches C 60 LEU TRANSFORM -0.8819 -0.0871 -0.4633 -0.2743 0.8942 0.3539 0.3834 0.4392 -0.8125 23.960 -16.321 8.480 Match found in 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 Pattern 3u9f_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 158 LEU matches A 59 LEU A 166 PHE matches B 92 PHE A 170 VAL matches A 66 VAL TRANSFORM 0.2548 -0.6183 -0.7435 -0.8917 0.1473 -0.4280 0.3741 0.7720 -0.5138 58.441 22.988 20.450 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches B 107 ILE E 238 ALA matches B 110 ALA E 241 LEU matches A 60 LEU TRANSFORM -0.8079 0.4604 0.3680 -0.3852 0.0601 -0.9209 -0.4460 -0.8857 0.1288 57.148 31.176 46.118 Match found in 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) Pattern 1hxb_3 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches B 160 VAL A 81 PRO matches B 183 PRO A 84 ILE matches B 185 ILE TRANSFORM -0.5135 0.4098 0.7539 -0.8577 -0.2185 -0.4654 -0.0260 -0.8856 0.4637 15.145 57.382 27.870 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches A 13 LEU A 400 LEU matches B 103 LEU A 412 ILE matches B 120 ILE TRANSFORM -0.5357 -0.2745 0.7985 -0.8334 0.3243 -0.4476 -0.1361 -0.9052 -0.4025 38.745 32.424 80.617 Match found in 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_6 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 534 ILE matches D 106 ILE A 553 ALA matches D 102 ALA A 619 LEU matches D 103 LEU TRANSFORM 0.9569 0.0049 -0.2904 -0.2336 0.6071 -0.7595 0.1726 0.7946 0.5821 15.182 63.874 -15.953 Match found in 1yc2_1 NAD-DEPENDENT DEACETYLASE 2 (1YC2_A_ Pattern 1yc2_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 101 ASN matches C 69 ASN A 102 ILE matches C 68 ILE A 103 ASP matches C 67 ASP TRANSFORM -0.4300 0.2909 0.8546 0.7117 -0.4732 0.5192 0.5554 0.8315 -0.0036 3.272 -31.993 18.164 Match found in 1yda_1 CARBONIC ANHYDRASE II (1YDA_A_AZMA26 Pattern 1yda_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 198 GLU matches C 47 GLU A 199 THR matches C 45 THR A 200 THR matches C 46 THR TRANSFORM -0.4539 -0.8368 -0.3062 -0.4432 -0.0861 0.8923 -0.7730 0.5407 -0.3318 93.354 26.951 172.559 Match found in 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL Pattern 5tt3_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 190 LEU matches B 128 LEU E 191 THR matches B 187 THR E 192 ALA matches B 188 ALA TRANSFORM -0.5875 0.4843 0.6483 -0.5861 0.2977 -0.7536 -0.5580 -0.8227 0.1089 3.345 33.889 20.308 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches D 186 VAL A 201 THR matches D 187 THR A 204 ILE matches D 156 ILE TRANSFORM 0.3531 0.2789 -0.8930 0.0014 -0.9547 -0.2976 -0.9356 0.1038 -0.3375 -20.958 -5.190 68.299 Match found in 2xn6_2 THYROXINE-BINDING GLOBULIN;THYROXINE Pattern 2xn6_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 269 LEU matches A 71 LEU A 270 LYS matches A 70 LYS A 273 ASN matches A 69 ASN TRANSFORM 0.4729 -0.1252 -0.8722 0.7920 0.4941 0.3585 0.3861 -0.8603 0.3328 34.001 -2.511 3.308 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches D 92 PHE A 19 LEU matches C 71 LEU A 76 VAL matches C 66 VAL TRANSFORM -0.5889 -0.5905 0.5518 -0.7917 0.5588 -0.2469 -0.1625 -0.5823 -0.7966 -5.695 40.477 22.341 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches D 91 LEU A 147 VAL matches C 12 VAL A 148 SER matches C 10 SER TRANSFORM -0.6591 -0.6340 -0.4045 0.4830 0.0553 -0.8739 0.5764 -0.7713 0.2698 43.587 -10.476 -22.594 Match found in 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 Pattern 3w67_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 136 SER matches A 57 SER A 137 LEU matches A 60 LEU A 140 SER matches A 61 SER TRANSFORM -0.5269 0.7823 0.3321 -0.6656 -0.6229 0.4111 0.5284 -0.0045 0.8490 21.567 41.412 -7.804 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches A 17 LEU A 400 LEU matches B 91 LEU A 412 ILE matches B 107 ILE TRANSFORM -0.5825 -0.1359 -0.8014 -0.7985 -0.0885 0.5955 -0.1519 0.9868 -0.0569 37.903 -143.035 48.293 Match found in 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvl_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches D 125 ALA K 21 THR matches D 124 THR K 27 ALA matches D 126 ALA TRANSFORM -0.5261 0.8484 0.0588 -0.6735 -0.4579 0.5803 0.5193 0.2657 0.8123 28.336 -47.069 -45.969 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches D 167 VAL A 297 LEU matches D 180 LEU A 396 VAL matches D 159 VAL TRANSFORM -0.9192 -0.1452 -0.3662 0.0168 0.9143 -0.4047 0.3935 -0.3782 -0.8379 24.744 -23.043 8.589 Match found in 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 Pattern 3u9f_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 158 LEU matches A 60 LEU A 166 PHE matches B 92 PHE A 170 VAL matches A 66 VAL TRANSFORM 0.0616 -0.3873 0.9199 0.5520 -0.7546 -0.3547 0.8316 0.5296 0.1674 47.476 17.894 -15.089 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches B 110 ALA A 72 ILE matches B 107 ILE A 78 LEU matches A 60 LEU TRANSFORM 0.2173 -0.8115 0.5425 0.7455 0.4967 0.4444 -0.6301 0.3079 0.7129 -35.586 -10.349 8.113 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches C 58 VAL A 248 LEU matches C 14 LEU A 249 LEU matches C 17 LEU TRANSFORM 0.1556 0.8538 0.4968 -0.9631 0.2429 -0.1158 -0.2195 -0.4604 0.8601 -27.890 48.138 -0.596 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 16 VAL A 92 LEU matches A 13 LEU A 94 LEU matches B 91 LEU TRANSFORM 0.0113 0.4101 0.9120 -0.9831 0.1713 -0.0648 -0.1828 -0.8958 0.4051 -46.226 -0.712 82.884 Match found in 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_4 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 224 LEU matches B 189 LEU C 226 THR matches B 124 THR C 229 ALA matches B 125 ALA ******************************************************* user.XUML ************************************************************** TRANSFORM -0.5659 0.5990 0.5665 0.6436 -0.1086 0.7576 -0.5153 -0.7934 0.3240 2.839 -24.769 -48.357 Match found in 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 Pattern 4y0s_3 Query structure RMSD= 0.93 A No. of residues = 4 ------- ------- --------------- A 46 LEU matches D 180 LEU A 54 LEU matches D 184 LEU A 56 ILE matches D 172 ILE A 84 ILE matches D 156 ILE TRANSFORM 0.7027 -0.5998 -0.3827 0.5255 0.0750 0.8475 0.4796 0.7966 -0.3679 -18.996 -20.816 -66.860 Match found in 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 Pattern 4y0s_3 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- A 46 LEU matches B 180 LEU A 54 LEU matches B 184 LEU A 56 ILE matches B 172 ILE A 84 ILE matches B 156 ILE TRANSFORM 0.4471 0.7163 -0.5357 0.3769 0.3922 0.8391 -0.8112 0.5771 0.0946 43.015 -6.440 23.933 Match found in 2pl0_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2pl0_2 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 301 VAL matches D 115 VAL A 371 LEU matches C 60 LEU A 381 ALA matches D 110 ALA A 382 ASP matches D 112 ASP TRANSFORM -0.7343 0.6472 0.2048 -0.2786 -0.5624 0.7785 -0.6190 -0.5146 -0.5933 34.638 17.640 8.487 Match found in 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 Pattern 4y0s_3 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 46 LEU matches B 103 LEU A 54 LEU matches A 56 LEU A 56 ILE matches B 107 ILE A 84 ILE matches A 68 ILE TRANSFORM -0.5891 -0.7556 0.2865 0.7351 -0.3539 0.5782 0.3355 -0.5512 -0.7639 59.658 -13.746 3.239 Match found in 2pl0_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2pl0_2 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 301 VAL matches B 115 VAL A 371 LEU matches A 60 LEU A 381 ALA matches B 110 ALA A 382 ASP matches B 112 ASP TRANSFORM 0.2479 0.7743 -0.5822 0.9590 -0.1109 0.2608 -0.1374 0.6230 0.7701 0.341 -36.727 32.053 Match found in 3fl9_1 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_1 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 21 LEU matches B 128 LEU A 50 ALA matches B 150 ALA A 51 ILE matches B 106 ILE A 55 LEU matches A 60 LEU TRANSFORM -0.9625 0.1922 -0.1912 0.1002 -0.4032 -0.9096 0.2519 0.8947 -0.3688 14.071 54.055 9.934 Match found in 3oez_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3oez_1 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 323 VAL matches D 115 VAL A 393 LEU matches C 60 LEU A 403 ALA matches D 110 ALA A 404 ASP matches D 112 ASP TRANSFORM 0.9072 -0.4201 0.0220 0.4177 0.8936 -0.1644 -0.0494 -0.1583 -0.9862 3.192 25.128 82.478 Match found in 6hd4_1 TYROSINE-PROTEIN KINASE ABL1 (6HD4_A Pattern 6hd4_1 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 318 VAL matches D 115 VAL A 389 LEU matches C 60 LEU A 399 ALA matches D 110 ALA A 400 ASP matches D 112 ASP TRANSFORM 0.4229 -0.8740 0.2393 -0.5950 -0.0687 0.8008 0.6835 0.4810 0.5491 39.785 39.240 -3.347 Match found in 2hyy_8 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2hyy_8 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- C 299 VAL matches D 115 VAL C 370 LEU matches C 60 LEU C 380 ALA matches D 110 ALA C 381 ASP matches D 112 ASP TRANSFORM -0.3901 -0.1597 0.9068 0.3136 -0.9490 -0.0322 -0.8657 -0.2718 -0.4203 17.416 35.739 25.312 Match found in 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_1 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 40 THR matches C 9 THR B 44 LEU matches D 91 LEU B 47 VAL matches C 16 VAL B 51 LEU matches C 20 LEU TRANSFORM -0.9938 -0.0506 0.0989 -0.0612 0.9924 -0.1069 0.0928 0.1122 0.9893 39.694 5.550 6.346 Match found in 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 Pattern 2gj5_1 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 43 VAL matches A 53 VAL A 56 ILE matches B 106 ILE A 58 LEU matches A 56 LEU A 71 ILE matches B 107 ILE TRANSFORM 0.3479 0.0413 -0.9366 -0.0927 -0.9926 -0.0782 0.9330 -0.1140 0.3415 16.652 5.920 -7.815 Match found in 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 Pattern 2gj5_1 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 43 VAL matches C 53 VAL A 56 ILE matches D 106 ILE A 58 LEU matches C 56 LEU A 71 ILE matches D 107 ILE TRANSFORM 0.9298 -0.3670 0.0273 0.1413 0.2876 -0.9473 -0.3398 -0.8847 -0.3192 30.591 41.881 -19.457 Match found in 4n48_2 CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-) Pattern 4n48_2 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 336 ILE matches D 156 ILE A 337 THR matches D 145 THR A 383 LEU matches D 169 LEU TRANSFORM -0.2181 0.3791 0.8993 -0.9535 -0.2790 -0.1136 -0.2079 0.8823 -0.4224 49.754 60.651 -22.062 Match found in 4n48_2 CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-) Pattern 4n48_2 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 336 ILE matches B 156 ILE A 337 THR matches B 145 THR A 383 LEU matches B 169 LEU TRANSFORM 0.0235 -0.8580 -0.5132 -0.2890 -0.4973 0.8181 0.9570 -0.1291 0.2596 35.491 34.280 -12.582 Match found in 2pgf_3 ADENOSINE DEAMINASE (2PGF_A_ADNA501_ Pattern 2pgf_3 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 170 ILE matches A 68 ILE A 172 ASP matches A 67 ASP A 201 GLY matches A 64 GLY TRANSFORM -0.1161 -0.0601 0.9914 0.6618 0.7396 0.1223 0.7407 -0.6703 0.0461 43.070 -13.598 9.397 Match found in 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA Pattern 2w3v_2 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 24 ILE matches B 119 ILE A 53 SER matches A 61 SER A 54 LEU matches A 60 LEU TRANSFORM 0.9158 0.0130 0.4013 0.1514 -0.9369 -0.3151 -0.3719 -0.3494 0.8600 35.579 -5.868 20.165 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 66 VAL A 92 LEU matches A 59 LEU A 94 LEU matches A 60 LEU TRANSFORM -0.5712 0.3750 -0.7301 0.0486 0.9034 0.4260 -0.8194 -0.2078 0.5343 1.546 16.497 77.906 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 40 LEU A 767 ALA matches A 42 ALA A 768 ILE matches A 39 ILE TRANSFORM -0.9746 0.1338 -0.1796 0.0655 0.9371 0.3428 -0.2142 -0.3223 0.9221 31.366 16.497 -8.840 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches D 188 ALA A 310 THR matches D 187 THR A 311 VAL matches D 186 VAL TRANSFORM 0.6851 -0.7151 -0.1390 0.6404 0.5002 0.5829 0.3473 0.4883 -0.8006 2.202 -64.063 56.757 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches D 156 ILE A 191 VAL matches D 159 VAL A 194 ILE matches D 172 ILE TRANSFORM -0.3209 0.7247 0.6097 0.3879 -0.4867 0.7827 -0.8640 -0.4877 0.1249 19.287 -59.893 77.819 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches B 156 ILE A 191 VAL matches B 159 VAL A 194 ILE matches B 172 ILE TRANSFORM 0.2712 -0.9503 0.1531 -0.9569 -0.2490 0.1498 0.1042 0.1872 0.9768 -39.928 -47.643 -34.979 Match found in 4i41_3 SERINE/THREONINE-PROTEIN KINASE PIM- Pattern 4i41_3 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 128 ASP matches D 161 ASP A 131 ASP matches D 163 ASP A 174 LEU matches D 184 LEU TRANSFORM -0.8964 -0.1116 -0.4290 0.4101 0.1581 -0.8982 -0.1681 0.9811 0.0960 60.967 38.949 66.045 Match found in 2ql8_1 PUTATIVE REDOX PROTEIN (2QL8_A_BEZA1 Pattern 2ql8_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 61 ALA matches D 125 ALA A 62 THR matches D 124 THR A 65 ALA matches D 191 ALA TRANSFORM -0.6345 -0.5537 -0.5393 0.7580 -0.3094 -0.5742 -0.1511 0.7731 -0.6160 -2.719 -21.022 52.251 Match found in 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 Pattern 3u9f_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 158 LEU matches D 128 LEU A 166 PHE matches D 147 PHE A 170 VAL matches D 130 VAL TRANSFORM -0.5474 0.3273 0.7702 0.0025 0.9210 -0.3895 0.8369 0.2113 0.5049 12.374 11.713 12.552 Match found in 5y2t_3 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 5y2t_3 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 255 LEU matches D 98 LEU A 341 ILE matches C 39 ILE A 348 MET matches C 52 MET TRANSFORM 0.9068 -0.0658 -0.4164 -0.4214 -0.1182 -0.8991 -0.0100 -0.9908 0.1349 -55.962 -19.172 2.132 Match found in 5axd_2 ADENOSYLHOMOCYSTEINASE (5AXD_A_RBVA5 Pattern 5axd_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 131 ASP matches C 44 ASP A 156 GLU matches C 47 GLU A 157 THR matches C 46 THR TRANSFORM -0.7295 0.0521 -0.6820 0.3758 0.8637 -0.3359 -0.5715 0.5013 0.6497 38.766 16.765 25.885 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches C 56 LEU A 271 LEU matches D 103 LEU A 272 ILE matches D 107 ILE TRANSFORM 0.6514 -0.7562 0.0621 -0.7566 -0.6413 0.1276 0.0567 0.1301 0.9899 36.153 39.113 -1.136 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches D 110 ALA A 72 ILE matches D 107 ILE A 78 LEU matches C 60 LEU TRANSFORM 0.7667 -0.0588 -0.6394 0.6359 0.2066 0.7436 -0.0884 0.9767 -0.1958 -21.515 -73.150 33.028 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 55 LEU A 675 LEU matches A 17 LEU A 678 VAL matches A 22 VAL TRANSFORM -0.8010 0.0198 0.5984 0.5821 -0.2080 0.7861 -0.1400 -0.9779 -0.1551 4.098 -71.865 34.211 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches C 55 LEU A 675 LEU matches C 17 LEU A 678 VAL matches C 22 VAL TRANSFORM 0.0218 0.5016 -0.8648 0.1029 0.8593 0.5010 -0.9945 0.0999 0.0329 57.330 -50.709 109.966 Match found in 5qh9_0 PEROXISOMAL COENZYME A DIPHOSPHATASE Pattern 5qh9_0 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 60 VAL matches A 11 VAL A 72 VAL matches C 12 VAL A 188 GLN matches D 88 GLN TRANSFORM -0.1015 0.5389 0.8362 0.3294 -0.7749 0.5395 -0.9387 -0.3302 0.0988 21.308 -13.545 94.033 Match found in 2f38_1 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 2f38_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 86 TRP matches B 182 TRP A 122 LEU matches B 180 LEU A 129 SER matches B 177 SER TRANSFORM -0.8469 0.0223 -0.5312 0.1523 0.9675 -0.2021 -0.5094 0.2521 0.8228 443.397 436.132 598.024 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches C 55 LEU B 275 LEU matches C 17 LEU B 369 ARG matches D 111 ARG TRANSFORM -0.2922 -0.0001 -0.9564 -0.2588 -0.9627 0.0791 0.9207 -0.2707 -0.2813 433.893 444.032 573.959 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches A 55 LEU B 275 LEU matches A 17 LEU B 369 ARG matches B 111 ARG TRANSFORM -0.3238 0.5388 -0.7777 -0.7654 0.3341 0.5501 -0.5562 -0.7734 -0.3042 -8.658 5.238 59.421 Match found in 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 Pattern 3u9f_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 158 LEU matches B 128 LEU A 166 PHE matches B 147 PHE A 170 VAL matches B 130 VAL TRANSFORM 0.9919 0.1039 0.0725 0.0241 -0.7166 0.6970 -0.1244 0.6897 0.7134 27.052 -3.511 24.812 Match found in 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA Pattern 2w3v_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 24 ILE matches D 119 ILE A 53 SER matches C 61 SER A 54 LEU matches C 60 LEU TRANSFORM 0.4526 0.7497 -0.4828 0.8578 -0.2183 0.4653 -0.2435 0.6247 0.7419 55.386 156.734 130.892 Match found in 6awp_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awp_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 172 ILE matches D 132 ILE A 341 PHE matches D 147 PHE A 497 THR matches D 137 THR TRANSFORM 0.1875 -0.0097 0.9822 -0.3190 0.9452 0.0702 0.9290 0.3265 -0.1742 48.143 1.694 -0.883 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches C 66 VAL A 92 LEU matches C 59 LEU A 94 LEU matches C 60 LEU TRANSFORM -0.2292 0.6986 -0.6778 0.6934 0.6059 0.3900 -0.6831 0.3806 0.6233 71.239 -6.296 31.150 Match found in 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3cs9_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 299 VAL matches D 167 VAL A 379 VAL matches D 160 VAL A 381 ASP matches D 163 ASP TRANSFORM -0.1231 0.2105 0.9698 -0.0579 -0.9771 0.2048 -0.9907 0.0309 -0.1325 29.778 18.928 49.750 Match found in 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) Pattern 2bxm_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 215 ALA matches B 110 ALA A 218 ARG matches B 111 ARG A 238 LEU matches A 60 LEU TRANSFORM -0.5232 -0.4420 -0.7286 0.4775 -0.8602 0.1790 0.7059 0.2542 -0.6611 -0.848 8.181 52.909 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches C 40 LEU A 767 ALA matches C 42 ALA A 768 ILE matches C 39 ILE TRANSFORM 0.5547 0.2649 -0.7887 0.0995 -0.9623 -0.2533 0.8261 -0.0620 0.5601 -39.318 9.218 -24.996 Match found in 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3heg_4 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 83 VAL matches B 160 VAL A 166 ILE matches B 185 ILE A 167 LEU matches B 184 LEU TRANSFORM 0.5447 -0.3240 -0.7735 -0.8325 -0.0970 -0.5455 -0.1017 -0.9411 0.3226 15.295 -25.676 -7.173 Match found in 4zau_2 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 743 ALA matches D 188 ALA A 792 LEU matches D 128 LEU A 793 MET matches D 129 MET TRANSFORM 0.8875 0.4005 -0.2280 0.4585 -0.8174 0.3487 0.0467 0.4140 0.9091 -22.825 -11.756 -23.272 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches C 66 VAL A 92 LEU matches C 59 LEU A 94 LEU matches C 60 LEU TRANSFORM -0.4644 -0.0343 -0.8850 -0.3993 -0.8838 0.2437 0.7905 -0.4666 -0.3967 34.281 29.886 1.982 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 56 LEU A 271 LEU matches B 103 LEU A 272 ILE matches B 107 ILE TRANSFORM 0.0881 -0.1044 -0.9906 0.3116 -0.9417 0.1270 0.9461 0.3198 0.0504 12.484 12.748 -28.874 Match found in 1r55_2 ADAM 33 (1R55_A_097A518_1) Pattern 1r55_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 309 ALA matches B 188 ALA A 310 THR matches B 187 THR A 311 VAL matches B 186 VAL TRANSFORM 0.9570 -0.2691 0.1084 0.2694 0.9629 0.0119 0.1076 -0.0178 -0.9940 11.847 13.126 31.020 Match found in 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) Pattern 2bxm_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 215 ALA matches D 110 ALA A 218 ARG matches D 111 ARG A 238 LEU matches C 60 LEU TRANSFORM -0.8963 0.3531 0.2683 -0.2407 0.1206 -0.9631 0.3724 0.9278 0.0231 39.999 -38.211 -16.500 Match found in 4zau_2 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 743 ALA matches B 188 ALA A 792 LEU matches B 128 LEU A 793 MET matches B 129 MET TRANSFORM -0.6167 -0.6546 -0.4372 0.1592 -0.6477 0.7451 0.7709 -0.3899 -0.5037 78.426 5.054 6.920 Match found in 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3cs9_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 299 VAL matches B 167 VAL A 379 VAL matches B 160 VAL A 381 ASP matches B 163 ASP TRANSFORM -0.3841 0.8492 -0.3625 -0.9064 -0.4215 -0.0270 0.1757 -0.3182 -0.9316 68.573 32.773 63.008 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches C 71 LEU D 51 ILE matches D 107 ILE D 55 LEU matches C 56 LEU TRANSFORM -0.5246 -0.7760 0.3502 0.2599 0.2457 0.9339 0.8107 -0.5809 -0.0728 70.914 165.227 110.901 Match found in 6awp_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awp_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 172 ILE matches B 132 ILE A 341 PHE matches B 147 PHE A 497 THR matches B 137 THR TRANSFORM 0.4953 -0.5456 -0.6760 -0.7624 0.0999 -0.6393 -0.4164 -0.8321 0.3665 56.345 40.942 70.768 Match found in 4twp_3 TYROSINE-PROTEIN KINASE ABL1 (4TWP_A Pattern 4twp_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 368 ASN matches B 104 ASN A 380 ALA matches B 102 ALA A 381 ASP matches B 101 ASP TRANSFORM -0.8812 0.3510 -0.3168 0.4713 0.5976 -0.6487 0.0384 0.7209 0.6920 84.419 -8.676 -4.618 Match found in 4otw_3 RECEPTOR TYROSINE-PROTEIN KINASE ERB Pattern 4otw_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 766 LEU matches B 117 LEU A 771 LEU matches A 56 LEU A 820 ASN matches B 109 ASN TRANSFORM 0.8787 -0.3372 -0.3378 -0.3924 -0.9133 -0.1093 0.2717 -0.2286 0.9348 -11.649 18.818 22.504 Match found in 5y2t_3 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 5y2t_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 255 LEU matches B 98 LEU A 341 ILE matches A 39 ILE A 348 MET matches A 52 MET TRANSFORM -0.8401 -0.5080 -0.1903 0.4748 -0.8582 0.1950 0.2624 -0.0735 -0.9622 71.895 -56.612 89.077 Match found in 5qh9_0 PEROXISOMAL COENZYME A DIPHOSPHATASE Pattern 5qh9_0 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 60 VAL matches C 11 VAL A 72 VAL matches A 12 VAL A 188 GLN matches B 88 GLN TRANSFORM 0.9015 0.1130 -0.4177 -0.2017 -0.7442 -0.6367 0.3828 -0.6583 0.6482 32.536 41.888 39.628 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 480 SER matches C 57 SER B 481 LEU matches C 56 LEU B 482 VAL matches C 53 VAL TRANSFORM -0.6159 -0.6650 -0.4223 -0.4867 0.7428 -0.4598 -0.6195 0.0776 0.7812 27.446 54.614 35.342 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches C 6 VAL A 309 LEU matches D 95 LEU A 313 LEU matches D 103 LEU TRANSFORM -0.6345 -0.0538 0.7710 -0.5475 0.7355 -0.3992 0.5456 0.6754 0.4961 57.984 48.105 36.598 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 480 SER matches A 57 SER B 481 LEU matches A 56 LEU B 482 VAL matches A 53 VAL TRANSFORM -0.3231 -0.8475 -0.4212 0.3489 0.3070 -0.8854 -0.8797 0.4330 -0.1965 10.811 10.290 25.506 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches B 98 LEU A 147 VAL matches A 6 VAL A 148 SER matches A 4 SER TRANSFORM -0.0707 -0.3393 -0.9380 -0.7520 -0.5997 0.2736 0.6553 -0.7248 0.2128 70.573 12.561 -14.984 Match found in 4otw_3 RECEPTOR TYROSINE-PROTEIN KINASE ERB Pattern 4otw_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 766 LEU matches D 117 LEU A 771 LEU matches C 56 LEU A 820 ASN matches D 109 ASN TRANSFORM 0.3715 -0.1520 0.9159 -0.4554 -0.8895 0.0371 -0.8091 0.4308 0.3997 -16.802 48.190 75.305 Match found in 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA Pattern 1d1g_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 8 ALA matches B 86 ALA A 100 ILE matches C 39 ILE A 121 THR matches B 89 THR TRANSFORM -0.2048 -0.9782 0.0333 0.2277 -0.0145 0.9736 0.9520 -0.2070 -0.2257 23.258 -24.478 -13.753 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches D 95 LEU B 76 LEU matches D 91 LEU B 80 PHE matches D 92 PHE TRANSFORM -0.0469 -0.7500 -0.6598 -0.9376 -0.1947 0.2880 0.3445 -0.6321 0.6941 15.839 17.615 -6.766 Match found in 1cla_2 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 1cla_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 146 ASN matches D 108 ASN A 148 ALA matches D 110 ALA A 172 ILE matches D 107 ILE TRANSFORM -0.1008 0.7073 0.6997 0.3383 0.6858 -0.6444 0.9356 -0.1718 0.3084 48.719 19.529 -15.886 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches B 110 ALA A 72 ILE matches B 107 ILE A 78 LEU matches A 60 LEU TRANSFORM 0.5797 -0.7126 -0.3951 0.8032 0.5813 0.1300 -0.1371 0.3927 -0.9094 -5.459 -9.346 54.698 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches C 55 LEU A 271 LEU matches C 35 LEU A 272 ILE matches C 39 ILE TRANSFORM 0.3314 0.0877 0.9394 -0.9239 -0.1719 0.3419 -0.1915 0.9812 -0.0241 -23.112 -6.402 41.909 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches D 159 VAL A 71 LEU matches D 184 LEU A 85 ILE matches D 172 ILE TRANSFORM -0.4269 -0.4456 0.7869 0.0079 0.8683 0.4960 0.9043 -0.2180 0.3671 86.329 -20.470 -31.560 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches D 83 VAL D 30 ALA matches D 86 ALA D 31 SER matches D 85 SER TRANSFORM -0.6030 0.7530 -0.2634 0.5455 0.1483 -0.8249 0.5821 0.6410 0.5002 24.987 -8.098 -11.064 Match found in 1cla_2 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 1cla_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 146 ASN matches B 108 ASN A 148 ALA matches B 110 ALA A 172 ILE matches B 107 ILE TRANSFORM -0.4413 0.6903 0.5733 0.4898 0.7206 -0.4907 0.7519 -0.0642 0.6561 133.994 38.511 -26.342 Match found in 1lik_3 ADENOSINE KINASE (1LIK_A_ADNA699_1) Pattern 1lik_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 73 ASN matches D 109 ASN A 314 ASN matches D 140 ASN A 318 ASP matches D 112 ASP TRANSFORM -0.8501 -0.1529 -0.5039 -0.2724 0.9466 0.1723 -0.4507 -0.2837 0.8464 22.906 -15.346 31.058 Match found in 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 Pattern 3u9f_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 158 LEU matches A 60 LEU A 166 PHE matches B 92 PHE A 170 VAL matches A 66 VAL TRANSFORM 0.6922 0.1405 -0.7079 0.2125 -0.9771 0.0139 0.6897 0.1601 0.7061 9.145 12.787 5.719 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches B 103 LEU A 292 VAL matches A 6 VAL A 293 ASP matches A 5 ASP TRANSFORM 0.0325 -0.9660 0.2564 -0.6714 0.1689 0.7216 0.7404 0.1956 0.6431 42.075 44.884 -39.272 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches B 159 VAL A 35 LEU matches B 169 LEU A 110 VAL matches B 186 VAL TRANSFORM -0.9828 0.1847 -0.0042 -0.1013 -0.5200 0.8481 -0.1545 -0.8339 -0.5298 31.121 -5.635 7.661 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 41 LEU A 33 ALA matches D 86 ALA A 77 ILE matches A 39 ILE TRANSFORM 0.9243 -0.3773 0.0581 -0.3525 -0.7848 0.5098 0.1467 0.4917 0.8583 5.528 28.719 -23.604 Match found in 1yc2_1 NAD-DEPENDENT DEACETYLASE 2 (1YC2_A_ Pattern 1yc2_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 101 ASN matches C 69 ASN A 102 ILE matches C 68 ILE A 103 ASP matches C 67 ASP TRANSFORM -0.3189 0.8695 -0.3772 -0.9466 -0.3118 0.0815 0.0467 -0.3830 -0.9226 10.240 32.959 10.492 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches D 98 LEU A 147 VAL matches C 6 VAL A 148 SER matches C 4 SER TRANSFORM 0.9211 -0.3646 -0.1362 0.3877 0.8902 0.2391 -0.0341 0.2731 -0.9614 7.982 14.406 84.653 Match found in 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A Pattern 3k5v_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 389 LEU matches C 60 LEU A 399 ALA matches D 110 ALA A 400 ASP matches D 112 ASP TRANSFORM -0.5624 0.7137 0.4175 -0.0882 -0.5539 0.8279 -0.8221 -0.4288 -0.3745 15.275 5.333 66.526 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 55 LEU A 271 LEU matches A 35 LEU A 272 ILE matches A 39 ILE TRANSFORM -0.0222 0.9350 0.3539 0.1373 0.3535 -0.9253 0.9903 -0.0281 0.1362 98.430 21.585 -9.344 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches D 102 ALA A 561 VAL matches C 53 VAL A 564 ALA matches D 152 ALA TRANSFORM 0.4710 -0.8156 -0.3362 0.1187 -0.3190 0.9403 0.8741 0.4828 0.0535 25.722 -11.759 -15.900 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches B 92 PHE A 133 ILE matches B 107 ILE A 137 ILE matches A 68 ILE TRANSFORM 0.2497 0.4538 -0.8554 0.9194 0.1662 0.3565 -0.3040 0.8755 0.3757 51.695 -54.731 37.868 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches B 106 ILE E 238 ALA matches B 102 ALA E 241 LEU matches B 103 LEU TRANSFORM -0.9538 -0.2862 0.0910 -0.2918 0.8111 -0.5069 -0.0713 0.5101 0.8572 16.914 2.493 -10.838 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 55 LEU A 387 LEU matches A 14 LEU A 428 LEU matches B 91 LEU TRANSFORM 0.7571 -0.3165 -0.5715 -0.6532 -0.3817 -0.6539 0.0112 -0.8684 0.4957 55.732 61.399 6.506 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches D 110 ALA A 72 ILE matches C 68 ILE A 78 LEU matches C 60 LEU TRANSFORM 0.2673 -0.2144 -0.9395 0.8337 0.5404 0.1140 -0.4832 0.8137 -0.3232 8.835 -21.223 13.845 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches C 41 LEU A 33 ALA matches B 86 ALA A 77 ILE matches C 39 ILE TRANSFORM -0.6188 0.7852 0.0243 0.7770 0.6162 -0.1288 0.1161 0.0608 0.9914 45.944 -9.624 -14.406 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches C 11 VAL A 35 LEU matches C 40 LEU A 110 VAL matches A 12 VAL TRANSFORM 0.7769 0.4923 -0.3925 0.0916 0.5284 0.8441 -0.6229 0.6917 -0.3654 -2.350 37.762 79.038 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches B 95 LEU A 37 ILE matches B 107 ILE A 40 LEU matches B 103 LEU TRANSFORM -0.5511 0.4973 0.6701 0.7436 0.6570 0.1240 0.3786 -0.5667 0.7318 30.430 -44.458 4.623 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches B 130 VAL A 71 LEU matches B 117 LEU A 85 ILE matches B 185 ILE TRANSFORM -0.3663 0.4294 0.8255 0.8857 0.4328 0.1678 0.2852 -0.7926 0.5389 -0.567 -14.233 -27.595 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches D 126 ALA A 69 THR matches D 123 THR A 142 ILE matches D 120 ILE TRANSFORM 0.1859 0.9641 -0.1895 0.9322 -0.1121 0.3443 -0.3107 0.2407 0.9196 14.661 -36.223 4.705 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches B 95 LEU B 76 LEU matches B 91 LEU B 80 PHE matches B 92 PHE TRANSFORM 0.5603 0.5893 -0.5820 0.4184 -0.8078 -0.4152 0.7148 0.0109 0.6992 25.249 -14.966 -13.437 Match found in 2w9h_3 DIHYDROFOLATE REDUCTASE (2W9H_A_TOPA Pattern 2w9h_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches D 128 LEU A 49 SER matches C 57 SER A 50 ILE matches D 106 ILE TRANSFORM 0.3891 0.3013 -0.8705 -0.3947 -0.7993 -0.4531 0.8323 -0.5199 0.1921 -7.269 5.087 -27.081 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches C 55 LEU A 387 LEU matches C 14 LEU A 428 LEU matches D 91 LEU TRANSFORM -0.6773 -0.1792 -0.7135 0.6054 0.4151 -0.6790 -0.4179 0.8919 0.1727 40.629 69.711 24.008 Match found in 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A Pattern 3ms9_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches C 60 LEU A 380 ALA matches D 110 ALA A 381 ASP matches D 112 ASP TRANSFORM -0.6909 -0.6032 0.3985 -0.5071 0.7972 0.3274 0.5152 -0.0242 0.8567 46.454 0.631 -10.447 Match found in 2w9h_3 DIHYDROFOLATE REDUCTASE (2W9H_A_TOPA Pattern 2w9h_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches B 128 LEU A 49 SER matches A 57 SER A 50 ILE matches B 106 ILE TRANSFORM -0.3163 0.7492 -0.5820 -0.5280 0.3707 0.7641 -0.7882 -0.5490 -0.2783 26.801 32.132 76.352 Match found in 2bla_2 DIHYDROFOLATE REDUCTASE-THYMIDYLATE Pattern 2bla_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 117 ASN matches B 176 ASN A 120 SER matches B 173 SER A 121 ILE matches B 172 ILE TRANSFORM 0.3727 -0.5149 -0.7720 0.1278 -0.7955 0.5923 0.9191 0.3194 0.2307 -14.894 -1.200 -19.733 Match found in 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A Pattern 5hv1_4 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 331 ILE matches D 120 ILE A 355 THR matches D 141 THR A 370 ILE matches D 106 ILE TRANSFORM -0.0160 0.5244 0.8513 0.9871 -0.1275 0.0971 -0.1595 -0.8419 0.5156 -17.391 -28.824 17.582 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 117 LEU A 276 GLY matches B 113 GLY A 281 VAL matches B 131 VAL TRANSFORM -0.5676 0.8098 -0.1485 0.0047 0.1836 0.9830 -0.8233 -0.5572 0.1080 14.973 25.716 48.746 Match found in 3ug2_3 EPIDERMAL GROWTH FACTOR RECEPTOR (3U Pattern 3ug2_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 14 LEU A 719 SER matches A 10 SER A 726 VAL matches A 11 VAL TRANSFORM 0.6424 -0.7031 -0.3049 -0.6104 -0.7099 0.3513 0.4635 0.0396 0.8852 116.094 57.683 -22.164 Match found in 1lik_3 ADENOSINE KINASE (1LIK_A_ADNA699_1) Pattern 1lik_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 73 ASN matches B 109 ASN A 314 ASN matches B 140 ASN A 318 ASP matches B 112 ASP TRANSFORM -0.7804 -0.4671 -0.4157 -0.5382 0.8402 0.0664 -0.3182 -0.2756 0.9071 29.766 26.382 8.815 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches C 56 LEU A 271 LEU matches D 103 LEU A 272 ILE matches D 106 ILE TRANSFORM -0.6727 -0.2841 -0.6832 0.6222 0.2826 -0.7301 -0.4005 0.9162 0.0133 38.588 69.757 28.606 Match found in 1iep_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 1iep_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches C 60 LEU A 380 ALA matches D 110 ALA A 381 ASP matches D 112 ASP TRANSFORM 0.8035 0.1207 0.5829 0.1575 0.9013 -0.4036 0.5740 -0.4161 -0.7052 -23.804 37.025 52.180 Match found in 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA Pattern 1d1g_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 8 ALA matches D 86 ALA A 100 ILE matches A 39 ILE A 121 THR matches D 89 THR TRANSFORM 0.8183 -0.5469 0.1769 -0.0965 0.1728 0.9802 0.5667 0.8192 -0.0886 -30.776 -9.493 7.524 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches D 117 LEU A 276 GLY matches D 113 GLY A 281 VAL matches D 131 VAL TRANSFORM 0.3356 -0.9418 0.0210 -0.9387 -0.3362 -0.0767 -0.0792 -0.0060 0.9968 92.952 39.773 8.369 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches B 102 ALA A 561 VAL matches A 53 VAL A 564 ALA matches B 152 ALA TRANSFORM -0.2439 -0.8810 -0.4054 -0.4109 0.4725 -0.7797 -0.8785 0.0236 0.4772 -25.311 -7.305 135.140 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches A 59 LEU G 218 SER matches A 57 SER G 219 LEU matches A 60 LEU TRANSFORM -0.8551 0.3915 0.3400 -0.5143 -0.5570 -0.6521 0.0659 0.7325 -0.6776 23.604 71.899 95.745 Match found in 5fhz_6 ALDEHYDE DEHYDROGENASE FAMILY 1 MEMB Pattern 5fhz_6 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 132 ILE matches B 107 ILE C 469 ASN matches B 100 ASN C 471 LEU matches B 98 LEU TRANSFORM 0.4779 0.8753 0.0740 -0.5864 0.3806 -0.7150 0.6540 -0.2983 -0.6952 -17.993 130.015 -1.601 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 59 LEU A 244 ALA matches A 65 ALA B 240 LEU matches A 20 LEU TRANSFORM -0.7736 0.2304 0.5903 -0.4931 0.3662 -0.7892 0.3980 0.9016 0.1697 83.019 59.838 1.634 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches B 110 ALA A 72 ILE matches A 68 ILE A 78 LEU matches A 60 LEU TRANSFORM 0.4948 0.8633 0.0999 -0.5906 0.4184 -0.6901 0.6375 -0.2824 -0.7168 -19.342 132.069 -0.927 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 59 LEU A 244 ALA matches A 65 ALA B 240 LEU matches A 20 LEU TRANSFORM -0.4443 0.2904 0.8475 0.3414 -0.8197 0.4599 -0.8283 -0.4937 -0.2650 33.841 8.388 97.149 Match found in 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A Pattern 3k5v_3 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 389 LEU matches A 60 LEU A 399 ALA matches B 110 ALA A 400 ASP matches B 112 ASP TRANSFORM -0.5056 0.8604 0.0635 0.5045 0.2352 0.8308 -0.6999 -0.4520 0.5530 5.724 -25.707 23.254 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 16 VAL A 92 LEU matches A 17 LEU A 94 LEU matches A 20 LEU TRANSFORM 0.4860 -0.8600 0.1556 0.5283 0.1473 -0.8362 -0.6962 -0.4886 -0.5259 -10.151 16.790 7.565 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches C 60 LEU A 36 LEU matches D 95 LEU A 77 ILE matches C 68 ILE TRANSFORM 0.9008 -0.4248 -0.0901 -0.1147 -0.4328 0.8941 0.4188 0.7951 0.4386 -23.190 3.962 -29.647 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches B 126 ALA A 69 THR matches B 123 THR A 142 ILE matches B 120 ILE TRANSFORM -0.2258 0.4276 -0.8753 0.2798 -0.8322 -0.4787 0.9331 0.3530 -0.0683 21.543 10.503 -12.938 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 56 LEU A 271 LEU matches B 103 LEU A 272 ILE matches B 106 ILE TRANSFORM 0.8359 -0.0803 0.5430 -0.5367 0.0885 0.8391 0.1154 0.9928 -0.0309 -16.961 -2.647 30.655 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches C 53 VAL A 71 LEU matches C 56 LEU A 85 ILE matches D 106 ILE TRANSFORM -0.8202 0.5507 0.1551 0.5703 0.7653 0.2984 -0.0456 -0.3332 0.9418 4.532 -9.495 -2.366 Match found in 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A Pattern 5hv1_4 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 331 ILE matches B 120 ILE A 355 THR matches B 141 THR A 370 ILE matches B 106 ILE TRANSFORM -0.1971 -0.6581 0.7267 0.9793 -0.0983 0.1767 0.0449 -0.7465 -0.6638 -33.079 -18.506 14.873 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches C 28 LEU A 147 VAL matches C 58 VAL A 148 SER matches C 57 SER TRANSFORM -0.2159 0.9171 -0.3352 -0.9696 -0.2418 -0.0370 0.1150 -0.3170 -0.9414 141.472 328.179 213.317 Match found in 5zcp_3 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 5zcp_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- N 3 ILE matches B 107 ILE N 7 LEU matches B 95 LEU N 8 PHE matches B 92 PHE TRANSFORM -0.1798 0.2947 -0.9385 0.7628 -0.5607 -0.3221 0.6211 0.7738 0.1240 12.028 -25.067 -39.377 Match found in 3p2k_3 16S RRNA METHYLASE (3P2K_A_SAMA6735_ Pattern 3p2k_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 56 PRO matches B 121 PRO A 86 ALA matches B 126 ALA A 87 ALA matches B 125 ALA TRANSFORM 0.6647 0.7423 0.0844 -0.6778 0.6468 -0.3496 0.3141 -0.1752 -0.9331 -48.501 -31.065 335.034 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches D 86 ALA A 922 ILE matches A 39 ILE A 923 ALA matches A 48 ALA TRANSFORM 0.5909 0.4198 -0.6889 -0.4416 0.8830 0.1592 -0.6752 -0.2102 -0.7071 30.839 24.510 41.827 Match found in 2hyy_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2hyy_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches C 60 LEU A 380 ALA matches D 110 ALA A 381 ASP matches D 112 ASP TRANSFORM -0.6546 -0.0555 -0.7540 0.4807 -0.8003 -0.3584 0.5835 0.5971 -0.5505 83.496 28.968 43.379 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches D 91 LEU A 332 VAL matches C 66 VAL A 344 LEU matches C 17 LEU TRANSFORM -0.8540 -0.0189 -0.5199 -0.4897 0.3663 0.7912 -0.1755 -0.9303 0.3221 23.205 -10.482 23.629 Match found in 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 Pattern 3u9f_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 158 LEU matches A 59 LEU A 166 PHE matches B 92 PHE A 170 VAL matches A 66 VAL TRANSFORM -0.5444 0.0253 -0.8384 -0.6876 -0.5859 0.4288 0.4804 -0.8100 -0.3364 40.532 89.238 2.098 Match found in 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A Pattern 3ms9_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches A 60 LEU A 380 ALA matches B 110 ALA A 381 ASP matches B 112 ASP TRANSFORM -0.8780 -0.2152 0.4276 -0.1334 0.9678 0.2133 0.4597 -0.1302 0.8785 36.391 19.093 9.793 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches D 103 LEU A 292 VAL matches C 6 VAL A 293 ASP matches C 5 ASP TRANSFORM 0.0416 0.8396 -0.5416 -0.9976 0.0653 0.0247 -0.0561 -0.5392 -0.8403 45.964 6.012 54.310 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches D 186 VAL A 201 THR matches D 187 THR A 204 ILE matches D 156 ILE TRANSFORM 0.5366 -0.7086 -0.4582 0.0432 -0.5192 0.8535 0.8427 0.4778 0.2480 -11.073 -179.867 4.765 Match found in 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvl_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches D 125 ALA K 21 THR matches D 124 THR K 27 ALA matches D 126 ALA TRANSFORM -0.6208 -0.7721 0.1360 0.5437 -0.2990 0.7842 0.5648 -0.5608 -0.6054 -4.805 -40.860 83.014 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches D 92 PHE E5358 LEU matches C 56 LEU E5363 LEU matches C 60 LEU TRANSFORM 0.8429 -0.5164 -0.1511 0.4654 0.8407 -0.2767 -0.2699 -0.1629 -0.9490 -46.175 -8.822 96.975 Match found in 4p65_2 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 2 VAL matches C 33 VAL D 5 HIS matches C 36 HIS D 6 LEU matches C 14 LEU TRANSFORM -0.0148 -0.8897 0.4563 -0.5834 -0.3629 -0.7266 -0.8120 0.2770 0.5137 -8.977 129.668 21.033 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches C 59 LEU A 244 ALA matches C 65 ALA B 240 LEU matches C 20 LEU TRANSFORM -0.3401 0.5055 0.7930 -0.3510 -0.8505 0.3917 -0.8724 0.1451 -0.4667 -26.960 4.193 106.942 Match found in 4p65_2 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 2 VAL matches A 33 VAL D 5 HIS matches A 36 HIS D 6 LEU matches A 14 LEU TRANSFORM -0.3932 -0.9019 0.1789 0.1871 -0.2690 -0.9448 -0.9002 0.3380 -0.2745 24.203 58.030 65.571 Match found in 4abz_3 TETRACYCLINE REPRESSOR CLASS D (4ABZ Pattern 4abz_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 112 THR matches D 84 THR A 116 GLN matches D 88 GLN A 131 LEU matches D 95 LEU TRANSFORM 0.9411 -0.3266 -0.0871 0.1376 0.6054 -0.7840 -0.3087 -0.7259 -0.6147 11.747 34.558 59.698 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 71 LEU A 332 VAL matches A 16 VAL A 344 LEU matches B 95 LEU TRANSFORM -0.7215 -0.4818 -0.4972 -0.0847 -0.6513 0.7541 0.6872 -0.5862 -0.4292 38.771 87.380 -6.971 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 59 LEU C 244 ALA matches A 65 ALA D 240 LEU matches A 20 LEU TRANSFORM 0.2262 0.9688 0.1016 0.8820 -0.1595 -0.4434 0.4134 -0.1900 0.8905 38.450 18.125 -33.723 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches D 159 VAL A 35 LEU matches D 169 LEU A 110 VAL matches D 186 VAL TRANSFORM -0.8180 -0.2125 -0.5345 0.3146 0.6128 -0.7249 -0.4816 0.7611 0.4344 83.348 -13.919 6.698 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 66 VAL A 319 ILE matches A 68 ILE A 638 VAL matches B 115 VAL TRANSFORM 0.2817 0.1313 -0.9505 0.9299 0.2070 0.3042 -0.2367 0.9695 0.0638 -20.165 -78.784 69.853 Match found in 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_4 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 224 LEU matches C 40 LEU C 226 THR matches B 84 THR C 229 ALA matches B 86 ALA TRANSFORM 0.5898 0.0921 -0.8023 0.2568 -0.9633 0.0782 0.7657 0.2521 0.5918 -53.073 12.603 -46.761 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 167 VAL A 92 LEU matches B 180 LEU A 94 LEU matches B 184 LEU TRANSFORM -0.0758 -0.2705 0.9597 0.2905 -0.9267 -0.2382 -0.9539 -0.2608 -0.1488 -20.436 -29.152 39.054 Match found in 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) Pattern 3ekp_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches D 184 LEU A 32 VAL matches D 130 VAL A 84 ILE matches D 132 ILE TRANSFORM 0.5297 -0.7206 -0.4473 0.0440 -0.5033 0.8630 0.8470 0.4768 0.2350 -11.230 -179.804 4.880 Match found in 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvp_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches D 125 ALA K 21 THR matches D 124 THR K 27 ALA matches D 126 ALA TRANSFORM 0.8161 0.5764 -0.0414 -0.0643 0.1617 0.9847 -0.5743 0.8010 -0.1690 -50.736 -1.868 23.405 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 28 LEU A 147 VAL matches A 58 VAL A 148 SER matches A 57 SER TRANSFORM 0.5436 -0.7057 -0.4543 0.0495 -0.5134 0.8567 0.8379 0.4882 0.2442 -11.230 -180.247 5.015 Match found in 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvn_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches D 125 ALA K 21 THR matches D 124 THR K 27 ALA matches D 126 ALA TRANSFORM 0.5548 -0.1509 -0.8182 0.3781 0.9217 0.0863 -0.7411 0.3573 -0.5684 -39.008 -69.906 363.018 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 65 ALA A 922 ILE matches A 68 ILE A 923 ALA matches B 110 ALA TRANSFORM 0.1345 -0.7624 -0.6329 -0.2337 -0.6451 0.7275 0.9630 -0.0500 0.2649 34.625 6.280 -27.284 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 11 VAL A 35 LEU matches A 40 LEU A 110 VAL matches C 12 VAL TRANSFORM 0.2833 -0.7518 0.5955 -0.4644 0.4357 0.7710 0.8391 0.4950 0.2257 -11.511 -22.547 -44.352 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches C 16 VAL A 297 LEU matches C 17 LEU A 396 VAL matches C 12 VAL TRANSFORM -0.0685 0.9598 -0.2723 0.7921 -0.1136 -0.5998 0.6066 0.2567 0.7524 37.284 33.700 -3.178 Match found in 3nuj_5 PROTEASE (3NUJ_B_478B401_2) Pattern 3nuj_5 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches D 184 LEU B 32 VAL matches D 130 VAL B 84 ILE matches D 132 ILE TRANSFORM -0.9305 0.3662 0.0106 -0.3243 -0.8367 0.4414 -0.1705 -0.4073 -0.8972 37.483 2.606 48.623 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 71 LEU A 424 ILE matches B 107 ILE A 428 LEU matches B 95 LEU TRANSFORM 0.1001 0.3904 -0.9152 -0.7878 -0.5308 -0.3126 0.6078 -0.7522 -0.2544 59.639 22.183 18.640 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches B 107 ILE E 238 ALA matches B 110 ALA E 241 LEU matches A 60 LEU TRANSFORM 0.0077 -0.8782 0.4782 -0.5579 -0.4006 -0.7268 -0.8298 0.2612 0.4931 -10.408 131.306 21.715 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches C 59 LEU A 244 ALA matches C 65 ALA B 240 LEU matches C 20 LEU TRANSFORM 0.2820 -0.4260 -0.8597 0.2971 0.8908 -0.3439 -0.9122 0.1584 -0.3778 50.618 21.284 80.105 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches B 95 LEU A 332 VAL matches A 16 VAL A 344 LEU matches A 55 LEU TRANSFORM -0.1712 -0.4568 -0.8730 -0.6004 -0.6541 0.4600 0.7811 -0.6029 0.1622 32.395 46.614 -46.302 Match found in 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5vm8_3 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 215 LEU matches B 98 LEU B 219 ILE matches B 107 ILE B 220 LEU matches B 103 LEU TRANSFORM -0.1312 -0.7784 0.6140 -0.2250 -0.5798 -0.7831 -0.9655 0.2409 0.0991 -33.766 -36.437 356.958 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches B 86 ALA A 922 ILE matches C 39 ILE A 923 ALA matches C 48 ALA TRANSFORM 0.4430 -0.6139 0.6534 -0.1553 -0.7703 -0.6185 -0.8830 -0.1725 0.4365 -18.857 28.549 18.406 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 28 LEU A 36 LEU matches A 59 LEU A 77 ILE matches B 119 ILE TRANSFORM 0.5030 -0.7383 -0.4493 -0.5809 0.0962 -0.8083 -0.6400 -0.6675 0.3805 14.929 41.939 16.952 Match found in 3hku_3 CARBONIC ANHYDRASE 2 (3HKU_A_TORA300 Pattern 3hku_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 92 GLN matches D 88 GLN A 121 VAL matches C 66 VAL A 130 PHE matches D 92 PHE TRANSFORM 0.5785 -0.7454 -0.3313 -0.4409 0.0559 -0.8958 -0.6862 -0.6643 0.2963 -35.296 12.858 29.849 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches B 95 LEU A 387 LEU matches B 91 LEU A 428 LEU matches A 60 LEU TRANSFORM 0.4855 0.4807 -0.7302 -0.8564 0.4295 -0.2866 -0.1759 -0.7645 -0.6202 40.707 18.745 56.346 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches B 106 ILE E 238 ALA matches B 110 ALA E 241 LEU matches A 60 LEU TRANSFORM -0.5746 -0.4827 0.6609 0.7813 -0.5640 0.2675 -0.2436 -0.6701 -0.7012 20.728 26.656 72.535 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches D 95 LEU A 37 ILE matches D 107 ILE A 40 LEU matches D 103 LEU TRANSFORM 0.2500 0.8107 -0.5294 -0.4036 -0.4098 -0.8180 0.8801 -0.4182 -0.2247 20.614 95.497 1.657 Match found in 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 Pattern 1t86_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 185 THR matches A 9 THR A 295 VAL matches A 16 VAL A 396 VAL matches A 12 VAL TRANSFORM 0.1695 -0.8711 -0.4609 0.6868 -0.2310 0.6891 0.7068 0.4334 -0.5592 -5.699 -28.478 0.134 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches C 16 VAL A 92 LEU matches C 17 LEU A 94 LEU matches C 20 LEU TRANSFORM -0.3644 0.3133 0.8769 -0.7841 -0.6112 -0.1075 -0.5023 0.7268 -0.4684 34.621 51.026 63.088 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches C 71 LEU A 332 VAL matches C 16 VAL A 344 LEU matches D 95 LEU TRANSFORM -0.0519 0.9800 -0.1919 0.7757 -0.0815 -0.6259 0.6290 0.1813 0.7559 34.566 35.794 -4.418 Match found in 3nuo_5 PROTEASE (3NUO_B_478B478_2) Pattern 3nuo_5 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches D 184 LEU B 32 VAL matches D 130 VAL B 84 ILE matches D 132 ILE TRANSFORM -0.1608 0.6156 0.7715 -0.9763 0.0157 -0.2160 0.1450 0.7879 -0.5985 12.439 76.050 53.564 Match found in 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE Pattern 3hbb_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches D 119 ILE A 85 PRO matches D 121 PRO A 91 LEU matches C 35 LEU TRANSFORM -0.9102 0.4136 0.0236 -0.4045 -0.8996 0.1649 -0.0894 -0.1406 -0.9860 71.462 33.978 65.818 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches D 95 LEU A 332 VAL matches C 16 VAL A 344 LEU matches C 55 LEU TRANSFORM -0.3496 0.5033 -0.7902 0.7514 0.6544 0.0844 -0.5596 0.5642 0.6070 31.722 73.926 12.071 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches C 59 LEU C 244 ALA matches C 65 ALA D 240 LEU matches C 20 LEU TRANSFORM -0.5547 0.0547 -0.8302 -0.5188 0.7574 0.3966 -0.6505 -0.6507 0.3918 81.694 46.751 64.338 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches B 91 LEU A 332 VAL matches A 66 VAL A 344 LEU matches A 17 LEU TRANSFORM -0.1713 0.6217 0.7643 -0.9743 0.0085 -0.2252 0.1465 0.7832 -0.6042 12.985 76.178 53.637 Match found in 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) Pattern 3clb_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches D 119 ILE A 85 PRO matches D 121 PRO A 91 LEU matches C 35 LEU TRANSFORM -0.2462 0.3303 -0.9112 -0.5034 -0.8469 -0.1710 0.8282 -0.4166 -0.3748 92.410 65.636 7.571 Match found in 1pk7_2 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk7_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 90 SER matches C 26 SER C 178 VAL matches C 22 VAL C 179 GLU matches C 23 GLU TRANSFORM -0.5328 0.7598 0.3726 0.8441 0.5085 0.1702 0.0602 -0.4052 0.9123 4.756 -193.225 14.606 Match found in 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvl_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches B 125 ALA K 21 THR matches B 124 THR K 27 ALA matches B 126 ALA TRANSFORM -0.5513 -0.8251 -0.1238 0.2990 -0.0569 -0.9525 -0.7789 0.5622 -0.2781 56.794 -16.770 65.539 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches B 186 VAL A 201 THR matches B 187 THR A 204 ILE matches B 156 ILE TRANSFORM -0.0235 -0.9844 -0.1743 -0.3399 0.1718 -0.9246 -0.9402 -0.0375 0.3386 -23.028 31.587 15.364 Match found in 1hk2_3 SERUM ALBUMIN (1HK2_A_T44A3001_1) Pattern 1hk2_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 238 LEU matches D 128 LEU A 257 ARG matches D 190 ARG A 291 ALA matches D 152 ALA TRANSFORM 0.7677 -0.6220 -0.1544 -0.1149 -0.3707 0.9216 0.6305 0.6897 0.3560 64.058 37.171 -7.113 Match found in 1pk9_1 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk9_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 90 SER matches C 26 SER A 178 VAL matches C 22 VAL A 179 GLU matches C 23 GLU TRANSFORM -0.6020 0.0479 -0.7971 -0.6120 0.6136 0.4990 -0.5129 -0.7882 0.3401 53.394 30.946 30.014 Match found in 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A Pattern 6drz_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 208 VAL matches A 12 VAL A 209 LEU matches B 91 LEU A 217 PHE matches B 92 PHE TRANSFORM 0.9452 0.2824 0.1638 -0.3172 0.9134 0.2552 0.0775 0.2932 -0.9529 -38.189 -18.500 21.822 Match found in 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) Pattern 3ekp_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches B 184 LEU A 32 VAL matches B 130 VAL A 84 ILE matches B 132 ILE TRANSFORM -0.1366 -0.7735 -0.6189 -0.8732 -0.2010 0.4439 0.4678 -0.6011 0.6479 32.269 63.035 6.210 Match found in 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 307 LEU matches B 117 LEU A 400 LEU matches B 128 LEU A 412 ILE matches B 156 ILE TRANSFORM 0.5181 0.5974 0.6121 -0.5619 0.7773 -0.2830 0.6448 0.1973 -0.7384 -20.679 34.488 -7.418 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches C 28 LEU A 36 LEU matches C 59 LEU A 77 ILE matches D 119 ILE TRANSFORM 0.8037 0.5601 0.2012 -0.5491 0.8282 -0.1120 0.2293 0.0204 -0.9731 10.253 48.050 33.981 Match found in 4wnv_1 CYTOCHROME P450 2D6 (4WNV_A_QI9A602_ Pattern 4wnv_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 216 GLU matches D 171 GLU A 304 SER matches D 173 SER A 374 VAL matches D 159 VAL TRANSFORM -0.7951 -0.6055 0.0351 -0.3728 0.5335 0.7592 0.4784 -0.5906 0.6499 52.658 -15.897 -11.558 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 59 LEU B 856 ALA matches A 65 ALA B 857 LEU matches A 20 LEU TRANSFORM -0.0749 -0.9420 0.3271 0.9754 -0.0010 0.2206 0.2075 -0.3356 -0.9189 -12.155 -65.875 42.440 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches D 156 ILE A 191 VAL matches D 186 VAL A 194 ILE matches D 132 ILE TRANSFORM -0.5060 0.6231 -0.5964 0.2574 0.7690 0.5851 -0.8232 -0.1425 0.5495 16.123 10.711 -17.424 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches D 188 ALA A1196 LEU matches D 128 LEU A1198 LEU matches D 189 LEU TRANSFORM -0.5203 0.7711 0.3671 0.8527 0.4924 0.1742 0.0464 -0.4037 0.9137 4.300 -193.295 15.007 Match found in 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvp_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches B 125 ALA K 21 THR matches B 124 THR K 27 ALA matches B 126 ALA TRANSFORM 0.7874 0.5534 0.2717 0.6040 -0.7808 -0.1601 -0.1235 -0.2902 0.9490 15.497 -12.916 -43.964 Match found in 2qqd_2 PYRUVOYL-DEPENDENT ARGININE DECARBOX Pattern 2qqd_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 35 ASP matches D 161 ASP A 38 LEU matches D 184 LEU E 54 ILE matches D 166 ILE TRANSFORM 0.1803 0.6323 -0.7534 0.8232 -0.5162 -0.2362 0.5383 0.5777 0.6136 36.289 -33.738 -12.497 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches C 59 LEU B 856 ALA matches C 65 ALA B 857 LEU matches C 20 LEU TRANSFORM -0.5293 0.7978 -0.2887 0.8305 0.4176 -0.3686 0.1735 0.4349 0.8836 49.858 36.521 -9.677 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches D 103 LEU A 110 LEU matches C 56 LEU A 117 SER matches C 57 SER TRANSFORM -0.4022 0.7604 -0.5099 -0.7805 -0.5759 -0.2431 0.4785 -0.3002 -0.8252 -1.448 44.465 0.116 Match found in 1hk2_3 SERUM ALBUMIN (1HK2_A_T44A3001_1) Pattern 1hk2_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 238 LEU matches B 128 LEU A 257 ARG matches B 190 ARG A 291 ALA matches B 150 ALA TRANSFORM 0.1194 0.9651 0.2330 -0.0456 -0.2291 0.9723 -0.9918 0.1267 -0.0166 47.231 -18.480 17.120 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches B 120 ILE A 33 VAL matches A 53 VAL A 46 ALA matches B 150 ALA TRANSFORM -0.5305 0.7575 0.3804 0.8458 0.5031 0.1776 0.0568 -0.4160 0.9076 4.651 -193.551 14.855 Match found in 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvn_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches B 125 ALA K 21 THR matches B 124 THR K 27 ALA matches B 126 ALA TRANSFORM 0.6649 -0.7128 0.2231 0.7282 0.5523 -0.4059 -0.1661 -0.4323 -0.8863 -7.650 41.256 41.609 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches D 103 LEU B 110 LEU matches C 56 LEU B 117 SER matches C 57 SER TRANSFORM -0.5806 0.8054 0.1194 -0.0448 -0.1780 0.9830 -0.8129 -0.5654 -0.1394 58.564 -22.648 93.850 Match found in 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_6 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 534 ILE matches C 68 ILE A 553 ALA matches D 110 ALA A 619 LEU matches C 60 LEU TRANSFORM -0.9291 -0.3620 0.0764 0.1333 -0.1350 0.9818 0.3451 -0.9224 -0.1737 71.626 -40.769 25.743 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches D 106 ILE E 238 ALA matches D 102 ALA E 241 LEU matches D 103 LEU TRANSFORM -0.5745 -0.8150 0.0753 -0.6692 0.4147 -0.6166 -0.4713 0.4046 0.7837 35.355 100.117 25.068 Match found in 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 Pattern 1t86_2 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 185 THR matches C 9 THR A 295 VAL matches C 16 VAL A 396 VAL matches C 12 VAL TRANSFORM 0.0338 -0.5698 0.8211 0.0589 -0.8190 -0.5708 -0.9977 -0.0676 -0.0059 21.535 36.856 56.213 Match found in 4wnv_1 CYTOCHROME P450 2D6 (4WNV_A_QI9A602_ Pattern 4wnv_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 216 GLU matches B 171 GLU A 304 SER matches B 173 SER A 374 VAL matches B 159 VAL TRANSFORM 0.0763 -0.9963 -0.0394 -0.2669 -0.0585 0.9619 0.9607 0.0629 0.2704 -13.582 -29.817 55.745 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches D 92 PHE E5358 LEU matches C 59 LEU E5363 LEU matches C 60 LEU TRANSFORM -0.7353 -0.4228 -0.5297 0.2811 0.5209 -0.8060 -0.6167 0.7416 0.2642 12.004 0.605 15.105 Match found in 1bzf_2 DIHYDROFOLATE REDUCTASE (1BZF_A_TMQA Pattern 1bzf_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 45 THR matches C 45 THR A 49 PHE matches C 49 PHE A 54 LEU matches D 103 LEU TRANSFORM -0.1801 0.6995 -0.6915 0.7140 0.5766 0.3973 -0.6766 0.4222 0.6033 6.306 -39.244 13.810 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches C 14 LEU A 387 LEU matches C 13 LEU A 428 LEU matches C 40 LEU TRANSFORM -0.4772 -0.7838 -0.3973 0.1364 0.3805 -0.9147 -0.8681 0.4907 0.0746 148.715 308.970 226.552 Match found in 5zcp_3 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 5zcp_3 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- N 3 ILE matches D 107 ILE N 7 LEU matches D 95 LEU N 8 PHE matches D 92 PHE TRANSFORM -0.2481 0.9136 0.3221 0.8697 0.0636 0.4895 -0.4267 -0.4016 0.8103 39.919 -28.772 7.646 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches D 92 PHE A 133 ILE matches D 107 ILE A 137 ILE matches C 68 ILE TRANSFORM 0.2050 -0.6653 0.7179 -0.9246 0.1090 0.3650 0.3211 0.7386 0.5928 40.302 77.191 39.004 Match found in 3avp_1 PANTOTHENATE KINASE (3AVP_A_MV2A313_ Pattern 3avp_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 235 TYR matches B 149 TYR A 272 ILE matches B 106 ILE A 277 ASN matches B 105 ASN TRANSFORM 0.7596 -0.6459 0.0771 0.1043 0.0040 -0.9945 -0.6420 -0.7634 -0.0704 -2.697 55.856 68.286 Match found in 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) Pattern 3clb_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches B 119 ILE A 85 PRO matches B 121 PRO A 91 LEU matches A 35 LEU TRANSFORM 0.3128 -0.7587 -0.5715 0.9498 0.2439 0.1961 0.0094 0.6041 -0.7968 42.024 -39.821 81.528 Match found in 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_6 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 534 ILE matches A 68 ILE A 553 ALA matches B 110 ALA A 619 LEU matches A 60 LEU TRANSFORM -0.3126 -0.4338 -0.8451 -0.5904 0.7856 -0.1849 -0.7441 -0.4411 0.5017 25.384 87.882 27.942 Match found in 4d9h_2 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD Pattern 4d9h_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 90 SER matches C 26 SER A 177 VAL matches C 22 VAL A 178 GLU matches C 23 GLU TRANSFORM 0.7635 -0.6394 0.0902 0.1140 -0.0041 -0.9935 -0.6356 -0.7688 -0.0697 -3.154 55.529 68.069 Match found in 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE Pattern 3hbb_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 84 ILE matches B 119 ILE A 85 PRO matches B 121 PRO A 91 LEU matches A 35 LEU TRANSFORM 0.1429 -0.9700 0.1967 0.9482 0.1911 0.2539 0.2838 -0.1502 -0.9470 46.439 -37.022 -5.722 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches D 120 ILE A 33 VAL matches C 53 VAL A 46 ALA matches D 150 ALA ************************************************* user.SUMS ******************************************************** 1fbm_2 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 0.47 < 1fbm_2 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 0.51 < 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 0.68 < 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 0.72 < 3nu9_3 PROTEASE;PROTEASE (3NU9_A_478A401_2) : 1.07 < 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 : 1.11 < 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 : 1.11 < 3nu9_3 PROTEASE;PROTEASE (3NU9_A_478A401_2) : 1.12 < 2pl0_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.20 < 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 : 1.22 < 2pl0_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.23 < 6hd4_1 TYROSINE-PROTEIN KINASE ABL1 (6HD4_A : 1.29 < 1aqb_2 RETINOL-BINDING PROTEIN (1AQB_A_RTLA : 1.29 < 6hd4_1 TYROSINE-PROTEIN KINASE ABL1 (6HD4_A : 1.30 < 3oez_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.30 < 3fl9_1 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 1.33 < 2hyy_8 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.33 < 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 : 1.41 < 2a15_1 HYPOTHETICAL PROTEIN RV0760C (2A15_A : 1.48 < 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.41 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.42 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.47 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.58 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.61 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.61 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.65 5uah_3 DNA-DIRECTED RNA POLYMERASE SUBUNIT : 0.67 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.68 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.70 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.70 1fm6_5 RETINOIC ACID RECEPTOR RXR-ALPHA (1F : 0.72 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.73 5ieo_3 CDL2.3A (5IEO_A_VDYA206_1) : 0.73 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.73 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.75 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.76 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.76 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 : 0.77 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.77 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.78 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.78 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) : 0.78 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.79 1ydb_2 CARBONIC ANHYDRASE II (1YDB_A_AZMA26 : 0.80 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.80 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.81 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 : 0.81 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.81 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD : 0.82 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD : 0.82 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.82 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 0.83 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A : 0.83 5ieo_3 CDL2.3A (5IEO_A_VDYA206_1) : 0.83 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A : 0.83 1fm6_5 RETINOIC ACID RECEPTOR RXR-ALPHA (1F : 0.84 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 0.84 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) : 0.84 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.85 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.85 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.86 5ikr_3 PROSTAGLANDIN G/H SYNTHASE 2 (5IKR_A : 0.86 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.86 1iep_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.86 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.86 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 0.86 4o2b_0 TUBULIN ALPHA-1B CHAIN;TUBULIN BETA- : 0.87 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.87 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 0.87 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 0.87 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A : 0.88 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 0.88 2hyy_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.88 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.89 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.89 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.90 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 0.90 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.90 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.90 3e22_0 TUBULIN ALPHA-1C CHAIN;TUBULIN BETA- : 0.90 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A : 0.91 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A : 0.91 2ql8_1 PUTATIVE REDOX PROTEIN (2QL8_A_BEZA1 : 0.92 2q63_9 PROTEASE RETROPEPSIN;PROTEASE RETROP : 0.92 2wv2_2 LANOSTEROL 14-ALPHA-DEMETHYLASE (2WV : 0.92 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.92 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.93 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.93 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.93 2c12_3 NITROALKANE OXIDASE (2C12_D_SPMD1434 : 0.94 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.94 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.94 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.94 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A : 0.94 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 0.94 4xoy_1 MITOGEN-ACTIVATED PROTEIN KINASE 1 ( : 0.94 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA : 0.94 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 0.95 4v9l_2 - (4V9L_Y_FUAAY701_1) : 0.95 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 0.95 1z11_3 CYTOCHROME P450, FAMILY 2, SUBFAMILY : 0.95 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.96 4xoy_1 MITOGEN-ACTIVATED PROTEIN KINASE 1 ( : 0.96 3ogp_4 FIV PROTEASE;FIV PROTEASE (3OGP_A_01 : 0.96 2wv2_2 LANOSTEROL 14-ALPHA-DEMETHYLASE (2WV : 0.96 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A : 0.96 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) : 0.97 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA : 0.97 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.97 3t3q_2 CYTOCHROME P450 2A6 (3T3Q_A_9PLA501_ : 0.97 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.97 3l4d_2 STEROL 14-ALPHA DEMETHYLASE (3L4D_A_ : 0.97 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) : 0.97 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 0.97 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV : 0.98 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 0.98 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV : 0.98 1yda_1 CARBONIC ANHYDRASE II (1YDA_A_AZMA26 : 0.98 4v9l_2 - (4V9L_Y_FUAAY701_1) : 0.99 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 0.99 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.99 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 0.99 3e00_2 RETINOIC ACID RECEPTOR RXR-ALPHA (3E : 0.99 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.99 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 1.00 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.00 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 1.01 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 1.01 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.01 4dx7_2 ACRIFLAVINE RESISTANCE PROTEIN B (4D : 1.01 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 1.01 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 1.01 3q70_1 CANDIDAPEPSIN-2 (3Q70_A_RITA2001_1) : 1.01 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM : 1.02 2c12_3 NITROALKANE OXIDASE (2C12_D_SPMD1434 : 1.02 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.02 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.03 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 1.03 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.03 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 1.04 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 1.04 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 1.04 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.04 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.04 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.05 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 1.05 4dx7_2 ACRIFLAVINE RESISTANCE PROTEIN B (4D : 1.05 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.05 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM : 1.06 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.06 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.06 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.06 1iwi_2 CYTOCHROME P450-CAM (1IWI_A_CAMA418_ : 1.06 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.06 2wek_2 ZINC-BINDING ALCOHOL DEHYDROGENASE D : 1.06 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.06 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.07 3l4d_2 STEROL 14-ALPHA DEMETHYLASE (3L4D_A_ : 1.07 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.07 6b52_2 SULFOTRANSFERASE (6B52_A_OAQA302_0) : 1.07 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.07 1hk2_3 SERUM ALBUMIN (1HK2_A_T44A3001_1) : 1.08 2xn3_2 THYROXINE-BINDING GLOBULIN;THYROXINE : 1.08 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL : 1.08 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 1.08 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 1.08 1iwi_2 CYTOCHROME P450-CAM (1IWI_A_CAMA418_ : 1.09 5xxi_3 CYTOCHROME P450 2C9 (5XXI_A_LSNA501_ : 1.09 1bzf_2 DIHYDROFOLATE REDUCTASE (1BZF_A_TMQA : 1.10 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.10 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 1.10 3g8i_2 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.10 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 : 1.10 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.11 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) : 1.11 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.11 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.11 6aji_2 DRUG EXPORTERS OF THE RND SUPERFAMIL : 1.11 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA : 1.11 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 : 1.11 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.12 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) : 1.12 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.12 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 1.12 1yc2_1 NAD-DEPENDENT DEACETYLASE 2 (1YC2_A_ : 1.12 1yda_1 CARBONIC ANHYDRASE II (1YDA_A_AZMA26 : 1.12 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL : 1.12 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 1.12 2xn6_2 THYROXINE-BINDING GLOBULIN;THYROXINE : 1.13 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 1.13 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.13 3w67_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (3 : 1.13 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.13 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.13 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.13 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 : 1.13 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 1.13 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.14 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.14 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.14 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.14 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.14 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.14 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) : 1.15 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 1.15 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.15 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.15 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 : 1.15 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.15 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.15 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.16 2w9h_3 DIHYDROFOLATE REDUCTASE (2W9H_A_TOPA : 1.16 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 : 1.16 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.16 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) : 1.16 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 1.16 3e00_2 RETINOIC ACID RECEPTOR RXR-ALPHA (3E : 1.16 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA : 1.16 2w9h_2 DIHYDROFOLATE REDUCTASE (2W9H_A_TOPA : 1.16 ************************************************* user.SUML ******************************************************** 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 : 0.93 < 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 : 1.20 < 2pl0_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.36 < 4y0s_3 BETA-LACTOGLOBULIN (4Y0S_A_PX9A201_0 : 1.37 < 2pl0_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.42 < 3fl9_1 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 1.42 < 3oez_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.44 < 6hd4_1 TYROSINE-PROTEIN KINASE ABL1 (6HD4_A : 1.44 < 2hyy_8 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.45 < 1fbm_1 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 1.49 < 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 : 1.49 < 2gj5_1 BETA-LACTOGLOBULIN (2GJ5_A_VD3A163_1 : 1.50 < 4n48_2 CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-) : 0.54 4n48_2 CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-) : 0.60 2pgf_3 ADENOSINE DEAMINASE (2PGF_A_ADNA501_ : 0.69 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA : 0.70 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 0.71 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.74 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.75 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 0.75 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 0.76 4i41_3 SERINE/THREONINE-PROTEIN KINASE PIM- : 0.78 2ql8_1 PUTATIVE REDOX PROTEIN (2QL8_A_BEZA1 : 0.78 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 : 0.78 5y2t_3 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.80 5axd_2 ADENOSYLHOMOCYSTEINASE (5AXD_A_RBVA5 : 0.80 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.81 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 0.82 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 0.83 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 0.83 5qh9_0 PEROXISOMAL COENZYME A DIPHOSPHATASE : 0.83 2f38_1 ALDO-KETO REDUCTASE FAMILY 1 MEMBER : 0.83 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 0.84 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 0.84 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 : 0.84 2w3v_2 DIHYDROFOLATE REDUCTASE (2W3V_A_TOPA : 0.85 6awp_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.85 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 0.86 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.86 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) : 0.86 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.86 3heg_4 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.86 4zau_2 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.87 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.87 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.87 1r55_2 ADAM 33 (1R55_A_097A518_1) : 0.87 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) : 0.88 4zau_2 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.89 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.89 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 0.89 6awp_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.89 4twp_3 TYROSINE-PROTEIN KINASE ABL1 (4TWP_A : 0.89 4otw_3 RECEPTOR TYROSINE-PROTEIN KINASE ERB : 0.89 5y2t_3 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.90 5qh9_0 PEROXISOMAL COENZYME A DIPHOSPHATASE : 0.90 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 0.90 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 0.92 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 0.92 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.93 4otw_3 RECEPTOR TYROSINE-PROTEIN KINASE ERB : 0.94 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA : 0.95 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 0.95 1cla_2 TYPE III CHLORAMPHENICOL ACETYLTRANS : 0.96 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 0.96 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.96 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.96 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 0.96 1cla_2 TYPE III CHLORAMPHENICOL ACETYLTRANS : 0.96 1lik_3 ADENOSINE KINASE (1LIK_A_ADNA699_1) : 0.97 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 : 0.97 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 0.97 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 0.98 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 0.99 1yc2_1 NAD-DEPENDENT DEACETYLASE 2 (1YC2_A_ : 1.00 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.00 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A : 1.00 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.00 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.00 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 1.01 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.01 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.01 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 1.01 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 1.01 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.01 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 1.02 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.02 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 1.02 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 1.02 2w9h_3 DIHYDROFOLATE REDUCTASE (2W9H_A_TOPA : 1.02 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.02 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A : 1.02 2w9h_3 DIHYDROFOLATE REDUCTASE (2W9H_A_TOPA : 1.03 2bla_2 DIHYDROFOLATE REDUCTASE-THYMIDYLATE : 1.03 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A : 1.03 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.03 3ug2_3 EPIDERMAL GROWTH FACTOR RECEPTOR (3U : 1.03 1lik_3 ADENOSINE KINASE (1LIK_A_ADNA699_1) : 1.03 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.03 1iep_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.03 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA : 1.03 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.03 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.04 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.04 5fhz_6 ALDEHYDE DEHYDROGENASE FAMILY 1 MEMB : 1.04 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.04 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 1.05 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.05 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A : 1.05 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.05 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 1.05 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 1.05 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.05 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.06 5hv1_4 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A : 1.06 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.06 5zcp_3 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 1.06 3p2k_3 16S RRNA METHYLASE (3P2K_A_SAMA6735_ : 1.06 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 1.06 2hyy_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.06 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.07 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 : 1.07 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A : 1.07 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 1.08 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 1.08 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.08 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.08 4p65_2 INSULIN (4P65_G_IPHG101_0) : 1.08 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.08 4p65_2 INSULIN (4P65_G_IPHG101_0) : 1.08 4abz_3 TETRACYCLINE REPRESSOR CLASS D (4ABZ : 1.08 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.08 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.08 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.08 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 1.09 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.09 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.09 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 1.09 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.09 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.09 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.09 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 1.09 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.09 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.09 3nuj_5 PROTEASE (3NUJ_B_478B401_2) : 1.09 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.09 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.10 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.10 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.10 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.10 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 1.11 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 1.11 3hku_3 CARBONIC ANHYDRASE 2 (3HKU_A_TORA300 : 1.11 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.11 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.11 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 1.11 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 : 1.11 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.11 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.11 3nuo_5 PROTEASE (3NUO_B_478B478_2) : 1.12 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE : 1.13 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.13 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.13 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.13 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) : 1.13 1pk7_2 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.13 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.13 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 1.14 1hk2_3 SERUM ALBUMIN (1HK2_A_T44A3001_1) : 1.14 1pk9_1 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.14 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A : 1.14 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 1.14 4dm8_3 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.14 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 1.14 4wnv_1 CYTOCHROME P450 2D6 (4WNV_A_QI9A602_ : 1.14 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.14 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 1.14 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 1.15 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.15 2qqd_2 PYRUVOYL-DEPENDENT ARGININE DECARBOX : 1.15 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.15 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 1.15 1hk2_3 SERUM ALBUMIN (1HK2_A_T44A3001_1) : 1.15 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 1.15 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.15 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 1.15 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 1.16 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.16 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 : 1.16 4wnv_1 CYTOCHROME P450 2D6 (4WNV_A_QI9A602_ : 1.16 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.16 1bzf_2 DIHYDROFOLATE REDUCTASE (1BZF_A_TMQA : 1.17 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.17 5zcp_3 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 1.17 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 1.17 3avp_1 PANTOTHENATE KINASE (3AVP_A_MV2A313_ : 1.17 3clb_1 DHFR-TS (3CLB_A_TMQA611_1) : 1.18 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 1.18 4d9h_2 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD : 1.18 3hbb_1 DIHYDROFOLATE REDUCTASE-THYMIDYLATE : 1.19 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 1.19 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 1.19 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 1.19 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.19 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.19 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 1.19 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.19 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 1.20 3avp_1 PANTOTHENATE KINASE (3AVP_A_MV2A313_ : 1.20 5tud_3 5-HYDROXYTRYPTAMINE RECEPTOR 2B,SOLU : 1.20 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 1.20 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 : 1.20 2qqd_2 PYRUVOYL-DEPENDENT ARGININE DECARBOX : 1.20