******************************************************* user.XUMS ************************************************************** TRANSFORM -0.2716 -0.8615 0.4289 -0.9612 0.2207 -0.1654 0.0478 -0.4572 -0.8881 -12.324 -17.146 -2.066 Match found in 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV Pattern 3uvv_1 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- A 261 ALA matches A 231 ALA A 274 LEU matches A 292 LEU A 285 LEU matches A 257 LEU A 297 ILE matches A 227 ILE TRANSFORM -0.1093 -0.8909 -0.4409 -0.1755 -0.4193 0.8907 -0.9784 0.1748 -0.1105 21.251 98.732 -6.768 Match found in 2cbr_2 PROTEIN (CRABP-I) (2CBR_A_A80A201_1) Pattern 2cbr_2 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 24 VAL matches A 286 VAL A 28 LEU matches A 297 LEU A 31 VAL matches A 299 VAL A 78 GLY matches A 289 GLY TRANSFORM -0.5207 -0.5612 -0.6434 -0.0520 -0.7314 0.6800 -0.8522 0.3875 0.3517 8.632 16.777 121.372 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- C1010 THR matches A 237 THR C1011 VAL matches A 238 VAL C1014 LEU matches A 326 LEU TRANSFORM 0.1451 0.0537 -0.9880 -0.5336 0.8451 -0.0324 0.8332 0.5318 0.1513 -31.728 0.717 13.383 Match found in 1eup_2 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ Pattern 1eup_2 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 244 GLU matches A 230 GLU A 245 ALA matches A 231 ALA A 392 LEU matches A 327 LEU TRANSFORM -0.9342 0.0058 0.3568 0.2873 -0.5808 0.7616 0.2116 0.8140 0.5410 6.271 -123.220 19.230 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 283 GLY K 48 GLY matches A 282 GLY K 49 ALA matches A 316 ALA TRANSFORM 0.6438 -0.6925 0.3256 0.1237 -0.3256 -0.9374 0.7551 0.6438 -0.1240 -10.305 3.228 -13.707 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 214 LEU A 147 VAL matches A 369 VAL A 148 SER matches A 370 SER TRANSFORM -0.7237 0.1554 -0.6724 -0.4895 0.5712 0.6589 0.4865 0.8059 -0.3373 34.782 66.656 10.493 Match found in 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD Pattern 3czv_2 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 216 LEU A 199 THR matches A 217 THR A 200 VAL matches A 220 VAL TRANSFORM -0.9457 0.1693 0.2773 -0.2432 0.1970 -0.9497 -0.2154 -0.9657 -0.1452 10.517 -158.770 25.483 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 251 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 256 ALA TRANSFORM -0.5722 0.8139 -0.1013 -0.1749 -0.2417 -0.9545 -0.8013 -0.5284 0.2806 0.573 -3.085 3.595 Match found in 5ien_5 CDL2.2 (5IEN_A_VDYA201_2) Pattern 5ien_5 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 68 LEU matches A 214 LEU A 86 ILE matches A 222 ILE A 104 TYR matches A 365 TYR TRANSFORM 0.1291 0.4584 -0.8793 -0.2733 0.8688 0.4128 0.9532 0.1871 0.2374 -26.652 -20.516 0.804 Match found in 3kp5_2 TRANSCRIPTIONAL REGULATOR TCAR (3KP5 Pattern 3kp5_2 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 19 VAL matches A 220 VAL A 20 ASN matches A 219 ASN A 23 THR matches A 217 THR TRANSFORM -0.4507 -0.5599 0.6953 0.5967 0.3903 0.7011 -0.6639 0.7309 0.1581 20.669 26.518 30.899 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 255 GLY C 21 GLY matches A 251 GLY C 33 GLY matches A 252 GLY TRANSFORM -0.1514 0.6720 -0.7249 -0.6313 0.4985 0.5940 0.7606 0.5476 0.3488 -25.115 11.993 50.167 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 255 GLY C 21 GLY matches A 251 GLY C 33 GLY matches A 250 GLY TRANSFORM 0.1942 0.6912 -0.6961 0.8204 -0.5035 -0.2710 -0.5378 -0.5184 -0.6649 -7.812 -124.454 5.216 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 251 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 254 ALA TRANSFORM 0.0755 0.9970 -0.0164 0.6655 -0.0626 -0.7438 -0.7426 0.0452 -0.6682 33.931 38.967 -19.810 Match found in 1usq_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT Pattern 1usq_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 42 GLY matches A 301 GLY A 43 PRO matches A 302 PRO A 113 GLY matches A 282 GLY TRANSFORM 0.1057 -0.6408 0.7604 0.0351 0.7666 0.6412 -0.9938 -0.0411 0.1035 28.127 15.264 37.265 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 255 GLY C 21 GLY matches A 250 GLY C 33 GLY matches A 251 GLY TRANSFORM 0.1034 0.9944 -0.0210 0.6805 -0.0861 -0.7276 -0.7254 0.0609 -0.6857 34.515 39.460 -19.804 Match found in 2jkl_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT Pattern 2jkl_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 42 GLY matches A 301 GLY A 43 PRO matches A 302 PRO A 113 GLY matches A 282 GLY TRANSFORM 0.1458 0.9892 0.0177 -0.9774 0.1468 -0.1521 -0.1531 0.0049 0.9882 2.800 -8.883 44.810 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 327 LEU A 431 VAL matches A 239 VAL A 443 ALA matches A 231 ALA TRANSFORM -0.0982 0.7353 0.6705 -0.0376 -0.6761 0.7359 0.9945 0.0471 0.0940 9.632 107.961 33.734 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 279 LEU A 244 ALA matches A 243 ALA B 240 LEU matches A 247 LEU TRANSFORM 0.5621 0.7851 -0.2602 -0.2256 -0.1572 -0.9615 -0.7957 0.5991 0.0887 20.321 9.393 77.586 Match found in 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 432 ASN matches A 319 ASN A 434 GLY matches A 283 GLY A 435 GLY matches A 282 GLY TRANSFORM -0.0942 0.6687 -0.7375 0.9815 0.1866 0.0439 0.1669 -0.7197 -0.6739 -24.758 21.591 43.605 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 250 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 251 GLY TRANSFORM -0.3804 -0.8332 -0.4013 0.8645 -0.4745 0.1657 -0.3285 -0.2839 0.9008 -7.327 15.927 15.093 Match found in 1epb_4 EPIDIDYMAL RETINOIC ACID-BINDING PRO Pattern 1epb_4 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 357 LEU A 67 ALA matches A 328 ALA A 78 VAL matches A 240 VAL TRANSFORM -0.1024 0.7576 0.6447 -0.0718 -0.6520 0.7548 0.9921 0.0311 0.1211 8.826 109.844 33.828 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 279 LEU A 244 ALA matches A 243 ALA B 240 LEU matches A 247 LEU TRANSFORM 0.0850 -0.5969 0.7978 0.0956 -0.7922 -0.6028 0.9918 0.1275 -0.0103 21.719 -1.873 30.002 Match found in 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ Pattern 2zlc_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 297 LEU A 230 VAL matches A 299 VAL A 233 SER matches A 284 SER TRANSFORM 0.0378 -0.9964 -0.0754 -0.3133 0.0599 -0.9478 0.9489 0.0595 -0.3099 3.699 76.893 26.032 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 279 LEU C 244 ALA matches A 243 ALA D 240 LEU matches A 247 LEU TRANSFORM -0.3788 -0.6927 -0.6137 0.3534 0.5046 -0.7877 0.8553 -0.5153 0.0536 19.202 -25.142 69.983 Match found in 3tbg_5 CYTOCHROME P450 2D6 (3TBG_B_RTZB2_1) Pattern 3tbg_5 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 73 LEU matches A 216 LEU B 76 THR matches A 217 THR B 78 VAL matches A 220 VAL TRANSFORM 0.2978 0.8615 0.4113 0.9391 -0.3419 0.0361 0.1717 0.3755 -0.9108 63.692 -8.781 15.641 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 227 ILE E 238 ALA matches A 256 ALA E 241 LEU matches A 257 LEU TRANSFORM 0.0779 -0.5659 0.8208 0.1075 -0.8137 -0.5712 0.9912 0.1327 -0.0026 22.069 2.756 30.135 Match found in 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ Pattern 3vt7_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 297 LEU A 230 VAL matches A 299 VAL A 233 SER matches A 284 SER TRANSFORM -0.0153 -0.9425 0.3337 -0.0617 0.3340 0.9405 -0.9980 -0.0062 -0.0633 24.310 79.285 33.493 Match found in 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 Pattern 1t86_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 185 THR matches A 217 THR A 295 VAL matches A 355 VAL A 396 VAL matches A 220 VAL TRANSFORM -0.2497 -0.3214 0.9134 0.0511 -0.9464 -0.3190 0.9670 -0.0329 0.2527 4.738 15.242 -7.481 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 216 LEU A 147 VAL matches A 369 VAL A 148 SER matches A 370 SER TRANSFORM 0.4484 0.7376 -0.5049 0.6372 -0.6599 -0.3981 -0.6268 -0.1432 -0.7659 -45.852 22.110 -2.768 Match found in 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P Pattern 4an2_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 208 ASP matches A 339 ASP A 210 GLY matches A 337 GLY A 211 VAL matches A 304 VAL TRANSFORM -0.3318 -0.7939 -0.5096 -0.9396 0.3261 0.1037 0.0838 0.5132 -0.8541 8.795 -35.870 4.355 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 279 LEU B 856 ALA matches A 243 ALA B 857 LEU matches A 247 LEU TRANSFORM 0.4357 0.6100 -0.6619 -0.0211 0.7421 0.6700 0.8999 -0.2779 0.3362 -17.668 15.635 62.261 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 255 GLY C 21 GLY matches A 252 GLY C 33 GLY matches A 251 GLY TRANSFORM -0.0641 0.5755 -0.8153 0.1152 -0.8072 -0.5789 -0.9913 -0.1311 -0.0145 53.474 -2.169 -9.673 Match found in 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ Pattern 1rk3_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 297 LEU A 230 VAL matches A 299 VAL A 233 SER matches A 284 SER TRANSFORM -0.6140 -0.4651 -0.6378 -0.7875 0.3062 0.5349 -0.0535 0.8306 -0.5542 17.244 126.972 234.838 Match found in 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 Pattern 5e4d_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 48 VAL matches A 220 VAL A 52 VAL matches A 351 VAL A 71 PHE matches A 320 PHE TRANSFORM -0.5417 0.6534 0.5287 -0.8324 -0.5043 -0.2297 0.1165 -0.5646 0.8171 5.021 25.785 46.465 Match found in 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 Pattern 2hc4_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 261 LEU matches A 297 LEU A 262 VAL matches A 299 VAL A 265 SER matches A 284 SER TRANSFORM 0.0745 -0.9925 -0.0971 -0.3024 0.0703 -0.9506 0.9503 0.1002 -0.2949 4.106 74.704 26.660 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 279 LEU C 244 ALA matches A 243 ALA D 240 LEU matches A 247 LEU TRANSFORM -0.0741 -0.9827 -0.1699 0.8290 -0.1554 0.5372 -0.5543 -0.1010 0.8262 -15.086 28.914 22.123 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 292 LEU A 32 VAL matches A 234 VAL A 82 VAL matches A 239 VAL TRANSFORM -0.6330 0.4413 0.6360 0.6789 0.7112 0.1822 -0.3720 0.5472 -0.7498 -15.782 2.453 -4.875 Match found in 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3gcs_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches A 228 VAL A 51 ALA matches A 260 ALA A 106 THR matches A 261 THR TRANSFORM 0.1841 0.8189 -0.5436 0.9772 -0.2118 0.0119 -0.1054 -0.5334 -0.8393 -20.115 26.109 34.679 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 250 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 252 GLY TRANSFORM 0.5687 0.0262 0.8221 0.0467 -0.9989 -0.0005 0.8212 0.0387 -0.5693 33.495 24.156 29.335 Match found in 1gxs_2 P-(S)-HYDROXYMANDELONITRILE LYASE CH Pattern 1gxs_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 62 GLY matches A 282 GLY A 64 PRO matches A 302 PRO A 158 SER matches A 315 SER TRANSFORM -0.1690 -0.8410 0.5139 -0.9635 0.0313 -0.2657 0.2074 -0.5401 -0.8156 23.225 -0.284 38.014 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 252 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 250 GLY TRANSFORM 0.7409 -0.2629 -0.6180 0.4310 0.8918 0.1374 0.5150 -0.3682 0.7741 2.641 -28.618 37.591 Match found in 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) Pattern 3ekp_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 214 LEU A 32 VAL matches A 359 VAL A 84 ILE matches A 222 ILE TRANSFORM -0.7737 -0.6114 -0.1661 -0.3850 0.2456 0.8896 -0.5031 0.7523 -0.4254 72.007 59.450 28.178 Match found in 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 Pattern 3b6h_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 99 TYR matches A 317 TYR A 100 ALA matches A 316 ALA A 103 LEU matches A 313 LEU TRANSFORM -0.3132 -0.9064 0.2833 0.2997 0.1887 0.9352 -0.9011 0.3778 0.2126 14.461 -25.016 -12.910 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 297 LEU A 281 VAL matches A 240 VAL A 344 GLY matches A 283 GLY TRANSFORM -0.6463 -0.7502 -0.1395 -0.7609 0.6201 0.1910 -0.0568 0.2296 -0.9716 43.875 30.068 30.220 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 297 LEU A 332 VAL matches A 351 VAL A 344 LEU matches A 331 LEU TRANSFORM -0.8781 -0.2419 0.4129 -0.4779 0.3974 -0.7834 0.0254 -0.8852 -0.4646 24.132 -12.197 19.499 Match found in 2h79_1 THRA PROTEIN (2H79_A_T3A1_1) Pattern 2h79_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 263 ALA matches A 242 ALA A 276 LEU matches A 331 LEU A 277 SER matches A 332 SER TRANSFORM 0.1272 -0.6879 0.7146 -0.8762 -0.4156 -0.2441 0.4649 -0.5951 -0.6556 28.152 7.026 44.936 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 251 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 250 GLY TRANSFORM 0.4123 0.1856 -0.8919 -0.6760 -0.5939 -0.4361 -0.6107 0.7828 -0.1194 -3.517 -0.487 27.657 Match found in 3aia_1 UPF0217 PROTEIN MJ1640 (3AIA_A_SAMA2 Pattern 3aia_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 138 MET matches A 375 MET A 179 LEU matches A 373 LEU A 180 SER matches A 371 SER TRANSFORM -0.4375 -0.8648 0.2465 -0.8531 0.3125 -0.4178 0.2843 -0.3931 -0.8745 7.717 38.771 -8.910 Match found in 5jh7_5 TUBULIN ALPHA-1B CHAIN;TUBULIN BETA- Pattern 5jh7_5 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 248 LEU matches A 327 LEU C 250 VAL matches A 325 VAL C 254 GLU matches A 324 GLU TRANSFORM -0.6451 0.7605 0.0739 0.7281 0.6411 -0.2424 -0.2317 -0.1026 -0.9674 -7.200 -52.328 -43.138 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches A 301 GLY E 105 GLY matches A 282 GLY E 184 ASP matches A 309 ASP TRANSFORM 0.8426 -0.1609 -0.5140 -0.1048 0.8871 -0.4495 0.5283 0.4326 0.7306 -1.133 -66.284 34.570 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 257 LEU A 719 GLY matches A 255 GLY A 726 VAL matches A 253 VAL TRANSFORM 0.1209 -0.8924 -0.4347 -0.9248 0.0578 -0.3760 0.3607 0.4475 -0.8183 40.588 1.740 -27.674 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 369 VAL A 319 ILE matches A 222 ILE A 638 VAL matches A 359 VAL TRANSFORM -0.3748 0.0463 0.9260 0.3680 -0.9093 0.1944 0.8509 0.4137 0.3237 1.329 18.366 37.261 Match found in 4z7f_3 FOLATE ECF TRANSPORTER (4Z7F_A_FOLA2 Pattern 4z7f_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 35 LEU matches A 364 LEU A 36 LYS matches A 367 LYS A 38 SER matches A 370 SER TRANSFORM 0.3204 -0.8879 -0.3303 0.2524 -0.2560 0.9331 -0.9130 -0.3823 0.1421 -7.146 33.328 9.771 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 240 VAL A 248 LEU matches A 330 LEU A 249 LEU matches A 331 LEU TRANSFORM 0.7242 0.5026 0.4721 0.1955 0.5070 -0.8395 -0.6613 0.7003 0.2689 -2.957 -46.416 51.951 Match found in 4jd6_2 ENHANCED INTRACELLULAR SURVIVAL PROT Pattern 4jd6_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 83 SER matches A 209 SER A 85 VAL matches A 234 VAL A 126 TYR matches A 213 TYR TRANSFORM -0.3623 0.5673 -0.7395 -0.2072 0.7245 0.6574 0.9087 0.3914 -0.1449 -17.920 2.457 -13.371 Match found in 4oqr_3 CYP105AS1 (4OQR_A_2UOA502_1) Pattern 4oqr_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 182 VAL matches A 253 VAL A 282 VAL matches A 299 VAL A 388 ALA matches A 242 ALA TRANSFORM -0.6748 -0.4956 0.5468 -0.7019 0.6597 -0.2683 -0.2278 -0.5649 -0.7931 -6.257 -2.568 -23.727 Match found in 3ogp_4 FIV PROTEASE;FIV PROTEASE (3OGP_A_01 Pattern 3ogp_4 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 33 ALA matches A 231 ALA B 35 ILE matches A 227 ILE B 37 VAL matches A 239 VAL TRANSFORM -0.4874 0.8719 0.0472 -0.8717 -0.4890 0.0322 0.0512 -0.0255 0.9984 -3.660 12.393 101.277 Match found in 1ya4_4 CES1 PROTEIN (1YA4_B_CTXB2_1) Pattern 1ya4_4 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 142 GLY matches A 282 GLY B 143 GLY matches A 283 GLY B 221 SER matches A 315 SER TRANSFORM -0.0761 0.3394 0.9376 0.1568 -0.9245 0.3474 0.9847 0.1734 0.0172 5.614 70.472 11.069 Match found in 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_6 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- L 110 PRO matches A 340 PRO L 208 ALA matches A 333 ALA L 213 LEU matches A 330 LEU TRANSFORM -0.0888 -0.9745 -0.2062 -0.4793 -0.1397 0.8665 -0.8732 0.1758 -0.4546 23.803 52.954 4.019 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 292 LEU B 32 VAL matches A 234 VAL B 82 VAL matches A 239 VAL TRANSFORM -0.4552 -0.5839 0.6722 -0.8762 0.4280 -0.2215 -0.1584 -0.6898 -0.7064 20.550 -3.845 39.721 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 252 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 251 GLY TRANSFORM -0.9860 0.1397 -0.0904 -0.0152 0.4652 0.8851 0.1658 0.8741 -0.4566 -3.459 115.392 -0.231 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 257 LEU A 244 ALA matches A 260 ALA B 240 LEU matches A 292 LEU TRANSFORM 0.4791 0.5590 -0.6768 0.7638 -0.6454 0.0076 -0.4325 -0.5206 -0.7361 -16.835 30.130 34.372 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 251 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 252 GLY TRANSFORM -0.9434 -0.3143 0.1055 -0.3050 0.6978 -0.6481 0.1301 -0.6436 -0.7542 -21.960 -7.899 -13.289 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches A 242 ALA A 810 GLY matches A 334 GLY A 891 SER matches A 343 SER TRANSFORM -0.0787 -0.9703 -0.2289 -0.5091 -0.1582 0.8460 -0.8571 0.1831 -0.4815 23.440 52.282 3.119 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 292 LEU B 32 VAL matches A 234 VAL B 82 VAL matches A 239 VAL TRANSFORM 0.8540 -0.1495 -0.4984 0.0776 -0.9105 0.4062 -0.5145 -0.3856 -0.7659 -1.568 69.769 7.590 Match found in 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_6 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- L 110 PRO matches A 329 PRO L 208 ALA matches A 333 ALA L 213 LEU matches A 331 LEU TRANSFORM -0.6326 -0.3442 0.6938 -0.1900 0.9374 0.2919 -0.7508 0.0529 -0.6584 -30.085 21.945 -141.877 Match found in 4kya_1 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 4kya_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 10 ALA matches A 274 ALA C 31 ASP matches A 271 ASP C 172 THR matches A 275 THR TRANSFORM 0.3988 -0.9068 -0.1366 0.4252 0.3148 -0.8486 0.8125 0.2803 0.5111 9.540 -7.797 19.591 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 220 VAL A 71 LEU matches A 216 LEU A 85 ILE matches A 222 ILE TRANSFORM -0.7902 0.3094 -0.5290 0.2168 0.9485 0.2309 0.5732 0.0678 -0.8166 48.227 -15.858 20.443 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 227 ILE E 238 ALA matches A 231 ALA E 241 LEU matches A 327 LEU TRANSFORM 0.9460 -0.0894 0.3117 -0.1820 0.6493 0.7385 -0.2684 -0.7553 0.5979 -3.076 38.836 48.992 Match found in 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 Pattern 2hc4_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 261 LEU matches A 368 LEU A 262 VAL matches A 369 VAL A 265 SER matches A 371 SER TRANSFORM 0.7866 0.1633 0.5954 0.4707 -0.7827 -0.4071 0.3996 0.6005 -0.6926 16.922 93.794 -3.663 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 257 LEU C 244 ALA matches A 260 ALA D 240 LEU matches A 292 LEU TRANSFORM -0.5369 0.7279 -0.4264 0.5545 0.6854 0.4720 0.6359 0.0169 -0.7716 -30.049 12.037 -22.566 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches A 301 GLY A 484 ASN matches A 303 ASN A 528 LEU matches A 331 LEU TRANSFORM -0.7707 0.5043 -0.3894 0.6048 0.7713 -0.1982 0.2004 -0.3883 -0.8995 0.052 56.532 8.557 Match found in 3gp0_1 MITOGEN-ACTIVATED PROTEIN KINASE 11 Pattern 3gp0_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches A 228 VAL A 51 ALA matches A 260 ALA A 106 THR matches A 261 THR TRANSFORM -0.9857 0.1580 -0.0585 0.0262 0.4870 0.8730 0.1664 0.8590 -0.4841 -2.531 112.884 -0.469 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 257 LEU A 244 ALA matches A 260 ALA B 240 LEU matches A 292 LEU TRANSFORM 0.9859 -0.1599 0.0500 0.1013 0.8068 0.5820 -0.1334 -0.5688 0.8116 48.671 14.624 12.341 Match found in 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) Pattern 3o9m_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 116 GLY matches A 282 GLY A 117 GLY matches A 283 GLY A 198 SER matches A 315 SER TRANSFORM 0.2614 0.7256 -0.6365 -0.9264 0.3737 0.0456 0.2710 0.5778 0.7699 50.440 10.835 -1.665 Match found in 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ Pattern 1rk3_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 368 LEU A 230 VAL matches A 369 VAL A 233 SER matches A 371 SER TRANSFORM -0.0479 0.9988 -0.0120 0.7508 0.0280 -0.6599 -0.6588 -0.0406 -0.7513 -20.181 -4.296 -18.918 Match found in 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ Pattern 3k54_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 408 LEU matches A 297 LEU A 480 GLY matches A 283 GLY A 528 LEU matches A 279 LEU TRANSFORM 0.0648 -0.4699 0.8804 -0.7522 -0.6027 -0.2663 0.6557 -0.6450 -0.3925 31.527 11.188 0.107 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 220 VAL A 35 LEU matches A 357 LEU A 110 VAL matches A 351 VAL TRANSFORM 0.2582 0.1782 0.9495 0.0388 -0.9840 0.1741 0.9653 -0.0081 -0.2610 12.644 25.024 7.731 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 297 LEU A 276 GLY matches A 289 GLY A 281 VAL matches A 286 VAL TRANSFORM -0.7191 -0.6149 -0.3239 -0.4497 0.0564 0.8914 -0.5298 0.7866 -0.3170 -6.239 34.813 -0.852 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 282 GLY A 84 LEU matches A 331 LEU A 85 LEU matches A 313 LEU TRANSFORM -0.1748 0.1352 0.9753 -0.8652 -0.4939 -0.0866 0.4700 -0.8590 0.2033 24.152 -27.996 4.026 Match found in 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) Pattern 4jec_7 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 129 ASP matches A 270 ASP B 176 LEU matches A 287 LEU B 182 VAL matches A 300 VAL TRANSFORM 0.8087 0.3890 0.4411 -0.4923 0.8582 0.1457 -0.3219 -0.3350 0.8855 27.778 -43.455 1.819 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 297 LEU A 344 GLY matches A 283 GLY A 393 LEU matches A 279 LEU TRANSFORM -0.4452 0.5274 0.7237 -0.0886 0.7782 -0.6217 -0.8910 -0.3409 -0.2997 18.864 -22.757 -21.051 Match found in 4pm9_3 BETA-LACTAMASE CTX-M-14 (4PM9_A_CE3A Pattern 4pm9_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 170 ASN matches A 258 ASN A 237 ALA matches A 256 ALA A 238 GLY matches A 255 GLY TRANSFORM -0.2514 -0.7385 0.6257 -0.9277 0.3681 0.0617 -0.2759 -0.5649 -0.7777 24.818 15.930 22.226 Match found in 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ Pattern 3vt7_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 368 LEU A 230 VAL matches A 369 VAL A 233 SER matches A 371 SER TRANSFORM 0.0183 0.7603 -0.6493 0.9840 0.1013 0.1464 0.1771 -0.6416 -0.7463 -9.233 -122.102 11.614 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 250 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 254 ALA TRANSFORM 0.9072 0.4034 -0.1196 0.2375 -0.2562 0.9370 0.3473 -0.8784 -0.3283 5.398 -7.978 -21.906 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 220 VAL A 297 LEU matches A 216 LEU A 396 VAL matches A 355 VAL TRANSFORM 0.4386 -0.6285 -0.6423 0.6512 0.7148 -0.2548 0.6193 -0.3065 0.7229 177.363 -10.381 30.399 Match found in 4qkn_2 ALPHA-KETOGLUTARATE-DEPENDENT DIOXYG Pattern 4qkn_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 228 VAL matches A 346 VAL A 229 SER matches A 343 SER A 231 HIS matches A 342 HIS TRANSFORM -0.2600 -0.9362 -0.2364 -0.8022 0.0732 0.5925 -0.5374 0.3437 -0.7701 79.113 -19.815 -29.413 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches A 310 ILE A 33 VAL matches A 304 VAL A 46 ALA matches A 338 ALA TRANSFORM 0.8088 0.1806 0.5597 0.4659 -0.7776 -0.4222 0.3590 0.6022 -0.7131 16.183 91.085 -3.805 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 257 LEU C 244 ALA matches A 260 ALA D 240 LEU matches A 292 LEU TRANSFORM 0.1510 -0.9400 0.3060 -0.2262 0.2685 0.9363 -0.9623 -0.2107 -0.1721 28.051 15.896 25.639 Match found in 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 23 ALA matches A 256 ALA A 72 ALA matches A 358 ALA A 75 ILE matches A 227 ILE TRANSFORM -0.2895 -0.7182 0.6328 -0.9146 0.4025 0.0384 -0.2822 -0.5677 -0.7734 24.967 11.197 22.311 Match found in 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ Pattern 2zlc_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 368 LEU A 230 VAL matches A 369 VAL A 233 SER matches A 371 SER TRANSFORM -0.6498 -0.7591 0.0389 0.7600 -0.6496 0.0206 0.0096 0.0429 0.9990 25.470 32.368 31.794 Match found in 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) Pattern 2f8g_6 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 335 ILE B 149 GLY matches A 252 GLY B 150 VAL matches A 253 VAL TRANSFORM 0.6986 0.0271 -0.7150 -0.6564 -0.3733 -0.6556 -0.2847 0.9273 -0.2430 66.657 -4.872 -0.339 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 359 VAL A 92 LEU matches A 364 LEU A 94 LEU matches A 368 LEU TRANSFORM -0.4440 -0.8861 -0.1327 -0.6942 0.2466 0.6762 -0.5665 0.3924 -0.7247 45.523 37.458 29.424 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 297 LEU A 332 VAL matches A 355 VAL A 344 LEU matches A 331 LEU TRANSFORM 0.3767 0.6836 -0.6252 0.3010 -0.7286 -0.6153 -0.8761 0.0436 -0.4802 -4.537 -133.321 -1.092 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 252 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 254 ALA TRANSFORM 0.0894 0.5606 0.8233 -0.0243 0.8276 -0.5608 -0.9957 0.0301 0.0876 16.472 -24.519 23.478 Match found in 5yvn_1 GLUTATHIONE S-TRANSFERASE OMEGA-1 (5 Pattern 5yvn_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 113 GLN matches A 311 GLN A 114 LYS matches A 314 LYS A 117 LEU matches A 313 LEU TRANSFORM 0.6880 0.5399 -0.4848 0.4440 0.2153 0.8698 0.5740 -0.8137 -0.0916 98.096 93.291 6.998 Match found in 1z2b_2 TUBULIN BETA CHAIN;TUBULIN ALPHA CHA Pattern 1z2b_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 210 TYR matches A 246 TYR B 224 TYR matches A 272 TYR B 227 LEU matches A 247 LEU TRANSFORM 0.9114 0.2714 -0.3094 0.1061 0.5714 0.8138 0.3977 -0.7745 0.4920 4.591 57.837 70.251 Match found in 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA Pattern 1d1g_3 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 8 ALA matches A 260 ALA A 100 ILE matches A 227 ILE A 121 THR matches A 261 THR TRANSFORM -0.7421 -0.5959 -0.3069 -0.4180 0.0534 0.9069 -0.5240 0.8013 -0.2887 -6.499 35.424 -0.607 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 282 GLY A 84 LEU matches A 331 LEU A 85 LEU matches A 313 LEU TRANSFORM 0.3369 -0.9366 -0.0965 0.8249 0.2442 0.5097 -0.4539 -0.2513 0.8549 24.295 68.236 2.258 Match found in 2j2p_4 FICOLIN-2;FICOLIN-2 (2J2P_C_SC2C1289 Pattern 2j2p_4 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 143 SER matches A 315 SER C 145 LEU matches A 312 LEU C 146 GLY matches A 282 GLY TRANSFORM -0.2870 0.7483 -0.5981 0.8554 -0.0809 -0.5116 -0.4313 -0.6584 -0.6168 -28.948 -14.783 -6.524 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 326 LEU A 387 LEU matches A 297 LEU A 428 LEU matches A 331 LEU TRANSFORM -0.3983 -0.2585 -0.8801 0.9033 -0.2775 -0.3273 -0.1596 -0.9253 0.3440 -44.894 8.026 9.842 Match found in 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A Pattern 2vcv_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 213 LEU matches A 331 LEU A 216 ALA matches A 328 ALA A 222 PHE matches A 320 PHE TRANSFORM -0.2489 -0.1637 0.9546 0.3751 0.8924 0.2509 -0.8929 0.4205 -0.1607 9.865 10.914 -9.560 Match found in 1zz1_5 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 21 LEU matches A 368 LEU C 98 ASP matches A 339 ASP C 100 ILE matches A 341 ILE TRANSFORM 0.5392 -0.7695 -0.3422 -0.8196 -0.5729 -0.0030 -0.1937 0.2821 -0.9396 34.325 17.275 27.214 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches A 331 LEU A 85 LEU matches A 279 LEU A 132 PHE matches A 320 PHE TRANSFORM -0.1678 0.7436 0.6472 0.1225 0.6671 -0.7348 -0.9782 -0.0440 -0.2031 42.184 41.385 42.221 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches A 328 ALA B 480 LEU matches A 326 LEU B 481 VAL matches A 239 VAL TRANSFORM -0.0125 -0.6764 -0.7364 0.9048 0.3059 -0.2963 0.4257 -0.6700 0.6082 41.654 26.353 40.271 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches A 358 ALA A 72 ILE matches A 227 ILE A 78 LEU matches A 327 LEU TRANSFORM -0.4685 -0.0139 -0.8834 0.8349 -0.3338 -0.4376 -0.2888 -0.9425 0.1680 -7.051 18.128 17.737 Match found in 2m9p_0 SERINE PROTEASE INHIBITOR;SERINE PRO Pattern 2m9p_0 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 216 VAL matches A 300 VAL A 219 SER matches A 284 SER A 220 GLY matches A 283 GLY TRANSFORM -0.7968 0.1973 0.5712 0.3737 -0.5820 0.7223 0.4749 0.7889 0.3900 -4.217 25.341 33.675 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches A 279 LEU A 27 VAL matches A 299 VAL A 31 ALA matches A 243 ALA TRANSFORM 0.6083 0.5989 -0.5209 0.5377 -0.7936 -0.2845 -0.5838 -0.1070 -0.8048 -0.028 11.667 -32.794 Match found in 4pm9_3 BETA-LACTAMASE CTX-M-14 (4PM9_A_CE3A Pattern 4pm9_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 170 ASN matches A 258 ASN A 237 ALA matches A 254 ALA A 238 GLY matches A 255 GLY TRANSFORM 0.5954 -0.5857 0.5499 -0.7942 -0.5326 0.2926 0.1215 -0.6110 -0.7823 17.294 -57.459 -35.060 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches A 282 GLY E 105 GLY matches A 301 GLY E 184 ASP matches A 309 ASP TRANSFORM -0.5106 0.5161 -0.6877 -0.0191 -0.8065 -0.5910 -0.8596 -0.2886 0.4216 -26.620 -5.407 24.353 Match found in 4xnx_3 TRANSPORTER (4XNX_A_41XA707_1) Pattern 4xnx_3 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 117 ALA matches A 316 ALA A 327 VAL matches A 281 VAL A 425 GLY matches A 301 GLY TRANSFORM -0.3442 -0.7379 0.5805 0.0601 0.5997 0.7980 -0.9370 0.3095 -0.1620 94.038 2.543 -13.385 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches A 281 VAL D 30 ALA matches A 316 ALA D 31 SER matches A 315 SER TRANSFORM -0.1286 0.6124 0.7800 -0.8792 0.2934 -0.3753 -0.4587 -0.7341 0.5007 1.196 -4.862 15.500 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 A 239 VAL A 92 LEU matches A 257 LEU A 94 LEU matches A 292 LEU TRANSFORM -0.7869 -0.5725 0.2304 0.5727 -0.5383 0.6183 -0.2300 0.6185 0.7514 84.329 14.510 24.520 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 239 VAL A 92 LEU matches A 257 LEU A 94 LEU matches A 292 LEU TRANSFORM -0.2969 -0.7796 0.5515 -0.3898 -0.4283 -0.8152 0.8717 -0.4570 -0.1767 -0.901 -65.282 327.118 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 256 ALA A 922 ILE matches A 227 ILE A 923 ALA matches A 231 ALA TRANSFORM -0.1924 0.5939 -0.7812 -0.8870 0.2353 0.3974 0.4199 0.7693 0.4815 -7.826 48.821 15.046 Match found in 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_6 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- L 110 PRO matches A 302 PRO L 208 ALA matches A 316 ALA L 213 LEU matches A 312 LEU TRANSFORM -0.0323 -0.6855 -0.7273 0.8263 0.3910 -0.4053 0.5622 -0.6141 0.5538 -23.519 -28.464 35.997 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches A 297 LEU A 340 GLY matches A 283 GLY A 389 LEU matches A 279 LEU TRANSFORM 0.5779 -0.7137 0.3957 -0.5981 -0.7003 -0.3897 0.5552 -0.0114 -0.8316 -1.111 22.427 5.574 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 252 GLY A 50 VAL matches A 253 VAL TRANSFORM 0.0446 -0.6330 -0.7729 0.4418 0.7064 -0.5530 0.8960 -0.3168 0.3112 -0.785 -7.908 30.592 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 239 VAL A 71 LEU matches A 327 LEU A 85 ILE matches A 227 ILE TRANSFORM -0.2909 0.1281 0.9482 0.7623 -0.5678 0.3106 0.5781 0.8131 0.0675 57.432 30.103 28.133 Match found in 3mze_2 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE Pattern 3mze_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 85 GLY matches A 252 GLY A 112 ASN matches A 241 ASN A 153 LEU matches A 257 LEU TRANSFORM -0.7555 0.3448 0.5570 -0.2768 0.6026 -0.7485 -0.5938 -0.7197 -0.3598 16.202 -159.929 14.628 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 252 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 256 ALA TRANSFORM -0.2959 -0.8945 0.3351 -0.8581 0.4031 0.3182 -0.4197 -0.1934 -0.8868 251.619 214.953 312.178 Match found in 5nd3_1 TUBULIN BETA-2B CHAIN (5ND3_B_TA1B60 Pattern 5nd3_1 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 229 HIS matches A 249 HIS B 230 LEU matches A 257 LEU B 233 ALA matches A 254 ALA TRANSFORM -0.9780 0.0481 -0.2032 0.1195 0.9269 -0.3559 0.1712 -0.3723 -0.9122 30.690 -21.591 -2.646 Match found in 2qxs_2 ESTROGEN RECEPTOR (2QXS_A_RALA600_1) Pattern 2qxs_2 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 343 MET matches A 265 MET A 424 ILE matches A 227 ILE A 525 LEU matches A 292 LEU TRANSFORM 0.5792 -0.6015 0.5502 -0.7921 -0.2556 0.5543 -0.1928 -0.7569 -0.6244 186.568 173.655 -4.162 Match found in 5i75_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 5i75_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 172 ILE matches A 273 ILE A 173 ALA matches A 274 ALA A 175 TYR matches A 272 TYR TRANSFORM -0.3694 0.8972 -0.2418 0.8660 0.4268 0.2606 0.3370 -0.1131 -0.9347 -23.976 2.473 -9.651 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 359 VAL A 92 LEU matches A 364 LEU A 94 LEU matches A 368 LEU TRANSFORM -0.1349 -0.7581 0.6380 0.5419 -0.5955 -0.5931 0.8296 0.2657 0.4912 42.200 83.653 63.847 Match found in 1aeg_2 CYTOCHROME C PEROXIDASE (1AEG_A_4APA Pattern 1aeg_2 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 178 GLY matches A 289 GLY A 179 LYS matches A 294 LYS A 180 THR matches A 237 THR TRANSFORM -0.2425 -0.9130 -0.3280 0.4091 -0.4028 0.8188 -0.8797 0.0643 0.4712 8.283 14.631 45.368 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 333 ALA E 31 SER matches A 332 SER E 34 GLY matches A 337 GLY TRANSFORM -0.5732 0.6980 -0.4293 0.5505 0.7161 0.4291 0.6069 0.0096 -0.7947 0.342 20.274 6.007 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 252 GLY A 50 VAL matches A 253 VAL TRANSFORM 0.6483 0.7431 0.1659 0.1446 -0.3341 0.9314 0.7475 -0.5798 -0.3240 11.520 -109.822 24.306 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 251 GLY K 48 GLY matches A 252 GLY K 49 ALA matches A 254 ALA TRANSFORM -0.1121 -0.9540 -0.2779 -0.8732 -0.0389 0.4858 -0.4743 0.2971 -0.8287 10.434 -2.981 30.308 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 333 ALA F 31 SER matches A 332 SER F 34 GLY matches A 337 GLY TRANSFORM 0.8207 0.3599 0.4438 -0.5688 0.4415 0.6939 0.0538 -0.8219 0.5671 4.705 8.218 89.556 Match found in 4iom_2 FORMATE--TETRAHYDROFOLATE LIGASE (4I Pattern 4iom_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 383 ALA matches A 338 ALA A 385 PRO matches A 340 PRO A 408 LEU matches A 313 LEU TRANSFORM -0.7723 0.3261 -0.5452 -0.2795 0.5964 0.7525 0.5705 0.7335 -0.3694 75.664 5.207 1.324 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches A 242 ALA A 561 VAL matches A 253 VAL A 564 ALA matches A 328 ALA TRANSFORM -0.7025 0.2612 -0.6620 0.4788 -0.5148 -0.7112 -0.5266 -0.8166 0.2366 0.623 -8.285 21.620 Match found in 4bjc_1 TANKYRASE-2 (4BJC_A_RPBA2162_1) Pattern 4bjc_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A1060 TYR matches A 356 TYR A1062 ALA matches A 358 ALA A1138 GLU matches A 230 GLU TRANSFORM -0.6197 0.3517 0.7016 -0.4540 -0.8898 0.0450 0.6401 -0.2907 0.7111 14.855 -0.343 32.365 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 357 LEU A 431 VAL matches A 355 VAL A 443 ALA matches A 328 ALA TRANSFORM -0.6566 0.4268 0.6219 -0.2543 -0.9015 0.3502 0.7101 0.0718 0.7004 -28.604 37.724 23.449 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 337 GLY A 50 VAL matches A 304 VAL TRANSFORM 0.4886 0.6878 -0.5368 0.6243 0.1541 0.7658 0.6094 -0.7093 -0.3541 -33.860 -35.874 325.587 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 242 ALA A 922 ILE matches A 227 ILE A 923 ALA matches A 358 ALA TRANSFORM 0.3988 -0.3229 -0.8583 -0.8664 -0.4394 -0.2373 -0.3005 0.8383 -0.4550 -27.575 16.369 -16.381 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 335 ILE B 49 GLY matches A 252 GLY B 50 VAL matches A 253 VAL TRANSFORM -0.1341 0.1661 -0.9769 -0.7353 -0.6776 -0.0142 -0.6643 0.7165 0.2130 9.654 -1.683 -86.634 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 257 LEU A 603 VAL matches A 228 VAL A 814 ALA matches A 260 ALA TRANSFORM 0.3655 0.1640 0.9162 -0.8509 0.4578 0.2575 -0.3772 -0.8738 0.3069 57.449 -3.758 -85.263 Match found in 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ Pattern 3wxo_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 294 ILE matches A 335 ILE A 295 ASN matches A 305 ASN A 300 GLY matches A 337 GLY TRANSFORM -0.7825 0.5700 0.2508 -0.0684 0.3217 -0.9444 -0.6189 -0.7561 -0.2127 -45.582 14.274 -5.618 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 220 VAL A 492 LEU matches A 357 LEU A 568 VAL matches A 351 VAL TRANSFORM 0.4100 0.3438 -0.8448 0.9087 -0.0742 0.4108 0.0785 -0.9361 -0.3428 9.008 -13.065 2.485 Match found in 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED Pattern 5mxb_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 22 LEU matches A 368 LEU A 23 VAL matches A 369 VAL A 80 TYR matches A 365 TYR TRANSFORM -0.4053 -0.8861 0.2248 0.8841 -0.4425 -0.1501 0.2325 0.1379 0.9628 31.493 26.782 30.960 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 335 ILE B 149 GLY matches A 252 GLY B 150 VAL matches A 253 VAL TRANSFORM -0.4336 -0.4126 0.8011 0.6765 0.4382 0.5919 -0.5953 0.7986 0.0891 32.570 -28.248 -16.469 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 257 LEU A 281 VAL matches A 228 VAL A 344 GLY matches A 252 GLY TRANSFORM -0.3290 0.2007 -0.9228 -0.8460 0.3714 0.3824 0.4195 0.9065 0.0476 -19.844 -2.136 26.582 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches A 247 LEU A 27 VAL matches A 245 VAL A 31 ALA matches A 243 ALA TRANSFORM -0.2016 -0.9651 0.1669 -0.9494 0.1507 -0.2756 0.2408 -0.2140 -0.9467 18.170 33.182 -5.231 Match found in 1eiz_4 FTSJ (1EIZ_A_SAMA301_1) Pattern 1eiz_4 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 83 ASP matches A 361 ASP A 99 ASP matches A 366 ASP A 124 ASP matches A 226 ASP TRANSFORM -0.7550 0.6263 0.1943 0.5203 0.7525 -0.4038 -0.3991 -0.2038 -0.8940 -14.714 16.038 -61.515 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 257 LEU E 564 ASN matches A 258 ASN E 567 GLY matches A 255 GLY TRANSFORM 0.6256 -0.3433 -0.7006 0.3354 -0.6924 0.6388 -0.7043 -0.6346 -0.3181 -54.688 44.037 -28.815 Match found in 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY Pattern 5jq7_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 66 VAL matches A 267 VAL A 100 GLU matches A 268 GLU A 101 ALA matches A 264 ALA TRANSFORM -0.6579 0.6097 0.4421 -0.6949 -0.2651 -0.6684 -0.2903 -0.7470 0.5981 19.480 -22.911 37.124 Match found in 6ay4_2 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 Pattern 6ay4_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 297 THR matches A 261 THR A 358 LEU matches A 292 LEU A 430 CYH matches A 296 CYH TRANSFORM 0.7922 -0.5116 -0.3326 0.4202 0.0620 0.9053 -0.4425 -0.8570 0.2641 2.896 101.173 21.356 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 331 LEU C 244 ALA matches A 316 ALA D 240 LEU matches A 313 LEU TRANSFORM -0.5701 0.6089 0.5515 -0.8095 -0.5309 -0.2507 0.1401 -0.5894 0.7956 4.921 0.105 17.301 Match found in 4qd3_1 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 22 HIS matches A 323 HIS A 151 VAL matches A 238 VAL A 152 LEU matches A 326 LEU TRANSFORM 0.0350 0.4113 -0.9108 -0.9148 -0.3538 -0.1949 -0.4024 0.8401 0.3638 -5.908 -8.724 -6.508 Match found in 3lb3_1 DEHALOPEROXIDASE A (3LB3_A_4CHA191_0 Pattern 3lb3_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 55 HIS matches A 295 HIS A 56 THR matches A 237 THR A 59 VAL matches A 238 VAL TRANSFORM 0.4920 0.8652 -0.0969 0.4506 -0.1578 0.8787 0.7450 -0.4759 -0.4675 -15.531 20.887 2.770 Match found in 1eup_2 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ Pattern 1eup_2 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 244 GLU matches A 230 GLU A 245 ALA matches A 358 ALA A 392 LEU matches A 327 LEU TRANSFORM -0.7766 0.5581 -0.2923 0.3030 -0.0760 -0.9500 -0.5524 -0.8263 -0.1101 -2.948 89.445 18.637 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 331 LEU A 244 ALA matches A 316 ALA B 240 LEU matches A 313 LEU TRANSFORM 0.3187 -0.6618 0.6786 -0.0715 0.6971 0.7134 -0.9452 -0.2759 0.1749 52.973 97.441 109.043 Match found in 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 Pattern 2ij7_2 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 85 ASN matches A 208 ASN D 229 THR matches A 237 THR D 233 ALA matches A 293 ALA TRANSFORM 0.2004 0.0865 -0.9759 -0.9381 0.3042 -0.1657 0.2826 0.9487 0.1421 -18.928 -7.191 -20.049 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 292 LEU A 33 ALA matches A 260 ALA A 77 ILE matches A 227 ILE TRANSFORM -0.1472 -0.8576 0.4929 -0.8050 -0.1857 -0.5634 0.5747 -0.4797 -0.6630 -28.160 -6.997 -40.034 Match found in 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ Pattern 3czh_3 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 257 LEU matches A 292 LEU A 306 GLU matches A 229 GLU A 309 ILE matches A 227 ILE TRANSFORM 0.9982 -0.0291 -0.0533 -0.0502 0.1006 -0.9937 0.0343 0.9945 0.0990 5.690 -12.265 73.902 Match found in 5gtr_1 ESTROGEN RECEPTOR (5GTR_A_ESTA601_1) Pattern 5gtr_1 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 349 LEU matches A 327 LEU A 350 ALA matches A 231 ALA A 353 GLU matches A 230 GLU TRANSFORM 0.6771 -0.4388 -0.5908 0.2213 0.8871 -0.4051 0.7018 0.1436 0.6977 28.648 4.529 22.019 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 337 GLY A 50 VAL matches A 304 VAL TRANSFORM 0.8634 0.4783 0.1606 -0.3930 0.8371 -0.3805 -0.3164 0.2654 0.9108 5.339 -2.736 30.761 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches A 331 LEU A 27 VAL matches A 300 VAL A 31 ALA matches A 316 ALA TRANSFORM -0.2611 0.7440 -0.6150 -0.2785 -0.6681 -0.6900 -0.9243 -0.0089 0.3817 4.826 -40.553 -10.296 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 313 LEU A 281 VAL matches A 346 VAL A 344 GLY matches A 282 GLY TRANSFORM -0.6954 0.7077 0.1243 0.0512 -0.1238 0.9910 0.7168 0.6955 0.0498 16.423 16.500 5.701 Match found in 4ok1_4 ANDROGEN RECEPTOR (4OK1_A_198A1001_2 Pattern 4ok1_4 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 701 LEU matches A 247 LEU A 705 ASN matches A 244 ASN A 898 ILE matches A 335 ILE TRANSFORM -0.7806 0.5693 -0.2579 0.2925 -0.0319 -0.9557 -0.5523 -0.8215 -0.1417 -3.035 91.387 18.041 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 331 LEU A 244 ALA matches A 316 ALA B 240 LEU matches A 313 LEU TRANSFORM -0.2335 0.5016 -0.8330 0.7264 -0.4795 -0.4924 -0.6464 -0.7201 -0.2524 25.391 26.024 38.044 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 292 LEU A 332 VAL matches A 253 VAL A 344 LEU matches A 327 LEU TRANSFORM 0.6149 -0.1947 -0.7642 -0.5318 -0.8179 -0.2195 -0.5823 0.5414 -0.6065 -22.981 17.201 32.226 Match found in 5q1s_1 DNA CROSS-LINK REPAIR 1A PROTEIN (5Q Pattern 5q1s_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A1004 VAL matches A 369 VAL A1008 LYS matches A 367 LYS A1012 ILE matches A 222 ILE TRANSFORM 0.4379 0.4993 0.7476 -0.0480 -0.8174 0.5740 0.8977 -0.2873 -0.3340 32.851 16.706 1.738 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 355 VAL A 35 LEU matches A 326 LEU A 110 VAL matches A 351 VAL TRANSFORM 0.2616 0.9421 -0.2098 -0.5069 -0.0509 -0.8605 -0.8213 0.3314 0.4643 0.729 1.920 32.584 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 369 VAL A 71 LEU matches A 368 LEU A 85 ILE matches A 222 ILE TRANSFORM -0.2414 -0.9595 0.1452 -0.9391 0.1933 -0.2841 0.2445 -0.2049 -0.9477 17.885 32.516 -5.291 Match found in 1ej0_4 FTSJ (1EJ0_A_SAMA301_1) Pattern 1ej0_4 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 83 ASP matches A 361 ASP A 99 ASP matches A 366 ASP A 124 ASP matches A 226 ASP TRANSFORM 0.8054 -0.4736 -0.3564 0.4352 0.0643 0.8980 -0.4024 -0.8784 0.2579 2.409 103.439 20.996 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 331 LEU C 244 ALA matches A 316 ALA D 240 LEU matches A 313 LEU TRANSFORM -0.5176 0.7853 0.3397 -0.1632 -0.4804 0.8617 0.8399 0.3906 0.3769 9.006 -5.697 -87.784 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches A 369 VAL A 352 LEU matches A 373 LEU A 353 SER matches A 371 SER TRANSFORM -0.3433 -0.2567 -0.9035 -0.3402 0.9306 -0.1352 0.8754 0.2610 -0.4068 -46.903 8.503 -18.957 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches A 231 ALA A1196 LEU matches A 292 LEU A1198 LEU matches A 327 LEU TRANSFORM -0.9311 0.3329 -0.1491 0.0621 0.5475 0.8345 0.3594 0.7678 -0.5304 14.737 23.179 -0.338 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 240 VAL A 35 LEU matches A 326 LEU A 110 VAL matches A 299 VAL TRANSFORM 0.3191 -0.9321 0.1715 -0.3634 -0.2874 -0.8862 0.8753 0.2205 -0.4305 39.383 8.773 36.875 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches A 331 LEU A 85 LEU matches A 257 LEU A 132 PHE matches A 320 PHE TRANSFORM 0.1306 -0.7047 -0.6973 0.0198 -0.7014 0.7125 -0.9912 -0.1069 -0.0777 2.538 26.808 20.932 Match found in 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) Pattern 4a6n_2 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 318 PRO matches A 340 PRO A 320 ALA matches A 338 ALA A 321 GLY matches A 337 GLY TRANSFORM -0.4132 0.8945 -0.1707 0.2623 -0.0626 -0.9629 -0.8721 -0.4426 -0.2088 -12.535 -2.101 92.528 Match found in 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 Pattern 4m2v_3 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 119 HIS matches A 342 HIS A 131 VAL matches A 359 VAL A 141 LEU matches A 330 LEU TRANSFORM -0.8407 0.3512 -0.4122 0.4379 -0.0069 -0.8990 -0.3185 -0.9363 -0.1480 8.163 9.804 -0.104 Match found in 1aq7_2 TRYPSIN;AERUGINOSIN 98-B (1AQ7_B_AG2 Pattern 1aq7_2 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 192 GLN matches A 322 GLN A 195 SER matches A 284 SER A 213 VAL matches A 299 VAL TRANSFORM 0.9599 0.2416 0.1421 0.1231 0.0922 -0.9881 -0.2518 0.9660 0.0587 54.049 -17.003 71.519 Match found in 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_6 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 534 ILE matches A 227 ILE A 553 ALA matches A 256 ALA A 619 LEU matches A 257 LEU TRANSFORM -0.7258 0.5984 -0.3394 0.5337 0.8010 0.2711 0.4341 0.0156 -0.9007 2.981 16.535 3.216 Match found in 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) Pattern 3cyx_3 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 252 GLY A 50 VAL matches A 253 VAL TRANSFORM 0.1858 0.9822 0.0280 0.0483 -0.0376 0.9981 0.9814 -0.1841 -0.0545 -5.041 -10.296 -89.954 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches A 369 VAL A 352 LEU matches A 373 LEU A 353 SER matches A 370 SER TRANSFORM -0.8571 -0.0639 0.5112 0.4638 -0.5276 0.7116 0.2242 0.8471 0.4819 -16.999 29.070 -2.024 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches A 328 ALA A1196 LEU matches A 326 LEU A1198 LEU matches A 327 LEU TRANSFORM 0.8629 0.2451 -0.4419 0.2480 -0.9674 -0.0523 -0.4403 -0.0645 -0.8955 32.809 4.820 -29.327 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 253 VAL A 319 ILE matches A 227 ILE A 638 VAL matches A 239 VAL TRANSFORM 0.6722 -0.6973 0.2487 0.6049 0.3236 -0.7276 0.4269 0.6395 0.6393 33.863 11.916 35.871 Match found in 5xxi_3 CYTOCHROME P450 2C9 (5XXI_A_LSNA501_ Pattern 5xxi_3 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 214 GLN matches A 322 GLN A 362 LEU matches A 326 LEU A 366 LEU matches A 297 LEU TRANSFORM 0.1967 0.4580 0.8669 -0.4167 0.8394 -0.3489 -0.8875 -0.2926 0.3560 76.175 -27.229 46.499 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 227 ILE E 238 ALA matches A 328 ALA E 241 LEU matches A 327 LEU TRANSFORM -0.5354 -0.8113 0.2350 0.8306 -0.4552 0.3209 -0.1534 0.3670 0.9175 54.825 -2.070 0.161 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 359 VAL A 319 ILE matches A 222 ILE A 638 VAL matches A 369 VAL TRANSFORM -0.5853 0.5933 -0.5527 0.5581 -0.1997 -0.8054 -0.5882 -0.7798 -0.2142 9.432 -27.049 -14.288 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches A 220 VAL A 297 LEU matches A 357 LEU A 396 VAL matches A 348 VAL TRANSFORM 0.1248 -0.4226 -0.8977 0.9501 -0.2100 0.2309 -0.2861 -0.8817 0.3753 -34.499 28.937 8.436 Match found in 3osh_1 PHOSPHOLIPASE A2 ISOFORM 3 (3OSH_A_O Pattern 3osh_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 30 GLY matches A 289 GLY A 31 LYS matches A 294 LYS A 48 HIS matches A 298 HIS TRANSFORM 0.1944 -0.0843 -0.9773 0.6924 0.7175 0.0758 0.6948 -0.6914 0.1978 -20.261 -4.060 36.977 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 292 LEU A 431 VAL matches A 228 VAL A 443 ALA matches A 260 ALA TRANSFORM 0.4149 0.0981 0.9045 -0.7502 -0.5256 0.4011 0.5148 -0.8450 -0.1445 22.791 32.146 15.636 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches A 372 PHE A 19 LEU matches A 344 LEU A 76 VAL matches A 220 VAL TRANSFORM -0.4025 0.8253 0.3960 0.8206 0.1336 0.5556 0.4057 0.5486 -0.7311 -1.677 38.288 43.364 Match found in 2vh3_1 RANASMURFIN (2VH3_A_DAHA2_1) Pattern 2vh3_1 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 5 SER matches A 332 SER A 6 PHE matches A 336 PHE A 27 GLY matches A 301 GLY TRANSFORM -0.6247 -0.0664 0.7780 -0.6007 -0.5958 -0.5331 0.4989 -0.8004 0.3323 -45.389 -47.156 115.257 Match found in 5o96_11 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_11 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- G 196 GLY matches A 282 GLY G 198 GLU matches A 308 GLU G 200 GLY matches A 301 GLY TRANSFORM 0.3847 -0.8060 -0.4499 -0.9040 -0.4275 -0.0073 -0.1865 0.4095 -0.8930 -14.570 16.963 -11.220 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 359 VAL A 92 LEU matches A 357 LEU A 94 LEU matches A 330 LEU TRANSFORM -0.4784 -0.7954 0.3721 0.8032 -0.2251 0.5515 -0.3549 0.5627 0.7466 154.599 53.859 -47.932 Match found in 5ybb_3 TYPE I RESTRICTION-MODIFICATION SYST Pattern 5ybb_3 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 261 THR matches A 217 THR A 262 LEU matches A 216 LEU A 305 PHE matches A 372 PHE TRANSFORM 0.5529 -0.3462 -0.7579 -0.4873 0.6035 -0.6312 0.6759 0.7183 0.1650 40.905 23.838 41.366 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 357 LEU A 332 VAL matches A 351 VAL A 344 LEU matches A 331 LEU TRANSFORM 0.7675 -0.2452 -0.5923 0.5912 -0.0866 0.8019 -0.2479 -0.9656 0.0785 -14.935 34.751 1.763 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 287 LEU A 32 VAL matches A 240 VAL A 82 VAL matches A 286 VAL TRANSFORM -0.5734 0.2381 -0.7839 0.7594 0.5136 -0.3995 0.3075 -0.8244 -0.4753 70.798 -17.859 10.134 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 359 VAL A 92 LEU matches A 357 LEU A 94 LEU matches A 330 LEU TRANSFORM 0.4544 -0.5605 0.6924 0.2614 0.8269 0.4978 -0.8516 -0.0452 0.5222 36.630 30.080 -0.346 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 313 LEU A 255 LEU matches A 331 LEU A 256 GLY matches A 301 GLY TRANSFORM 0.0900 0.9871 0.1326 0.8864 -0.1401 0.4411 0.4540 0.0779 -0.8876 10.501 69.024 -1.643 Match found in 2j2p_4 FICOLIN-2;FICOLIN-2 (2J2P_C_SC2C1289 Pattern 2j2p_4 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 143 SER matches A 332 SER C 145 LEU matches A 331 LEU C 146 GLY matches A 301 GLY TRANSFORM 0.6020 0.6659 0.4406 0.7749 -0.3543 -0.5234 -0.1925 0.6566 -0.7293 19.313 43.541 49.026 Match found in 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 4odo_2 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 36 LEU matches A 344 LEU A 37 ILE matches A 341 ILE A 40 LEU matches A 368 LEU TRANSFORM 0.0072 0.5154 -0.8569 0.9220 -0.3351 -0.1938 -0.3870 -0.7887 -0.4776 -21.476 4.839 67.952 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 279 LEU E5142 GLY matches A 283 GLY E5146 VAL matches A 300 VAL TRANSFORM -0.1649 -0.9846 0.0589 -0.3959 0.0114 -0.9182 0.9034 -0.1747 -0.3916 -11.085 -18.461 0.482 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 330 LEU A 387 LEU matches A 344 LEU A 428 LEU matches A 313 LEU TRANSFORM 0.6815 0.7307 0.0391 -0.7317 0.6812 0.0228 -0.0100 -0.0442 0.9990 -23.363 11.200 33.177 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 335 ILE B 49 GLY matches A 252 GLY B 50 VAL matches A 253 VAL ******************************************************* user.XUML ************************************************************** TRANSFORM 0.3325 0.6295 -0.7023 -0.9411 0.2704 -0.2031 -0.0621 -0.7284 -0.6823 -46.444 -18.284 4.140 Match found in 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV Pattern 3uvv_1 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 261 ALA matches A 231 ALA A 274 LEU matches A 292 LEU A 285 LEU matches A 257 LEU A 297 ILE matches A 227 ILE TRANSFORM -0.7563 0.3057 -0.5784 -0.3200 -0.9440 -0.0805 0.5706 -0.1242 -0.8118 75.361 6.879 2.822 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 0.46 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches A 242 ALA A 561 VAL matches A 253 VAL A 564 ALA matches A 333 ALA TRANSFORM 0.5126 0.8453 0.1504 0.5859 -0.2163 -0.7810 0.6277 -0.4885 0.6062 63.031 16.711 56.173 Match found in 2xat_0 XENOBIOTIC ACETYLTRANSFERASE (2XAT_A Pattern 2xat_0 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 11 GLY matches A 212 GLY A 30 TYR matches A 213 TYR A 32 SER matches A 211 SER TRANSFORM 0.6766 0.4262 0.6004 -0.4868 0.8707 -0.0695 0.5524 0.2453 -0.7967 14.413 -2.219 4.602 Match found in 1a29_2 CALMODULIN (1A29_A_TFPA153_1) Pattern 1a29_2 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 310 ILE A 105 LEU matches A 313 LEU A 136 VAL matches A 304 VAL TRANSFORM 0.7487 -0.4356 0.4997 0.5988 0.1210 -0.7917 -0.2843 -0.8920 -0.3514 65.812 17.075 21.114 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches A 231 ALA A 72 ILE matches A 227 ILE A 78 LEU matches A 327 LEU TRANSFORM -0.9332 0.1048 0.3438 -0.0165 -0.9680 0.2504 -0.3590 -0.2280 -0.9051 13.002 -113.900 -2.928 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 251 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 256 ALA TRANSFORM -0.1376 0.6914 -0.7092 0.0436 0.7196 0.6930 -0.9895 -0.0644 0.1292 -24.968 17.136 38.194 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 255 GLY C 21 GLY matches A 250 GLY C 33 GLY matches A 251 GLY TRANSFORM 0.9060 -0.2234 -0.3595 -0.3516 -0.8700 -0.3456 0.2355 -0.4396 0.8668 36.926 167.066 40.318 Match found in 4a7a_2 AMINE OXIDASE [FLAVIN-CONTAINING] B Pattern 4a7a_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 164 LEU matches A 344 LEU A 316 ILE matches A 222 ILE A 326 TYR matches A 365 TYR TRANSFORM -0.0208 0.8702 0.4922 0.5340 -0.4065 0.7413 -0.8452 -0.2782 0.4563 -16.420 6.112 24.653 Match found in 4xnx_3 TRANSPORTER (4XNX_A_41XA707_1) Pattern 4xnx_3 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 117 ALA matches A 316 ALA A 327 VAL matches A 281 VAL A 425 GLY matches A 301 GLY TRANSFORM 0.2091 -0.0573 -0.9762 0.9731 -0.0865 0.2135 0.0966 0.9946 -0.0377 0.807 38.907 42.108 Match found in 2vh3_1 RANASMURFIN (2VH3_A_DAHA2_1) Pattern 2vh3_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 5 SER matches A 332 SER A 6 PHE matches A 336 PHE A 27 GLY matches A 301 GLY TRANSFORM 0.3552 0.8481 -0.3930 -0.7772 0.5016 0.3799 -0.5194 -0.1705 -0.8374 -2.863 -3.064 -32.072 Match found in 4pm9_3 BETA-LACTAMASE CTX-M-14 (4PM9_A_CE3A Pattern 4pm9_3 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 170 ASN matches A 258 ASN A 237 ALA matches A 254 ALA A 238 GLY matches A 255 GLY TRANSFORM -0.0688 0.9620 0.2643 0.8646 -0.0746 0.4969 -0.4977 -0.2627 0.8266 5.397 13.822 25.506 Match found in 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) Pattern 1lin_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 100 ILE matches A 310 ILE A 105 LEU matches A 313 LEU A 136 VAL matches A 304 VAL TRANSFORM -0.1240 0.6575 -0.7432 -0.8741 -0.4269 -0.2318 0.4697 -0.6208 -0.6276 -24.988 7.472 45.954 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 251 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 250 GLY TRANSFORM 0.0737 -0.8522 0.5179 -0.9799 0.0347 0.1966 0.1856 0.5220 0.8325 21.522 -47.605 6.138 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 297 LEU A 344 GLY matches A 283 GLY A 393 LEU matches A 279 LEU TRANSFORM 0.4431 0.6106 -0.6564 0.5777 0.3654 0.7299 -0.6855 0.7026 0.1908 -17.510 27.330 31.821 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 255 GLY C 21 GLY matches A 251 GLY C 33 GLY matches A 252 GLY TRANSFORM 0.8523 0.4525 0.2622 -0.4614 0.8867 -0.0301 0.2461 0.0954 -0.9645 -7.425 0.375 -8.449 Match found in 1eup_2 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ Pattern 1eup_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 244 GLU matches A 230 GLU A 245 ALA matches A 358 ALA A 392 LEU matches A 327 LEU TRANSFORM -0.2578 0.8618 -0.4369 -0.4502 -0.5072 -0.7349 0.8549 -0.0073 -0.5187 -39.339 -1.221 -20.771 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches A 231 ALA A1196 LEU matches A 292 LEU A1198 LEU matches A 327 LEU TRANSFORM 0.5952 0.5666 -0.5698 -0.7855 0.2606 -0.5614 0.1696 -0.7817 -0.6002 -23.812 -24.300 -3.060 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 297 LEU A 387 LEU matches A 326 LEU A 428 LEU matches A 331 LEU TRANSFORM -0.6569 -0.4827 -0.5792 0.6321 -0.7713 -0.0741 0.4110 0.4148 -0.8118 22.513 -2.492 -99.829 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 327 LEU A 603 VAL matches A 239 VAL A 814 ALA matches A 293 ALA TRANSFORM 0.2769 -0.9467 0.1644 -0.9318 -0.3064 -0.1948 -0.2348 0.0993 0.9670 -2.686 1.203 20.669 Match found in 4qd3_1 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 22 HIS matches A 323 HIS A 151 VAL matches A 238 VAL A 152 LEU matches A 326 LEU TRANSFORM -0.7028 0.7009 -0.1217 0.6203 0.6876 0.3774 -0.3482 -0.1898 0.9180 -8.535 15.012 15.019 Match found in 1epb_4 EPIDIDYMAL RETINOIC ACID-BINDING PRO Pattern 1epb_4 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 357 LEU A 67 ALA matches A 328 ALA A 78 VAL matches A 240 VAL TRANSFORM 0.9258 -0.0089 0.3778 0.3559 -0.3158 -0.8796 -0.1271 -0.9488 0.2892 58.963 15.286 53.064 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 327 LEU A 332 VAL matches A 253 VAL A 344 LEU matches A 292 LEU TRANSFORM -0.9463 0.2337 0.2234 0.2050 0.9681 -0.1444 0.2500 0.0909 0.9640 4.471 -135.456 24.942 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 283 GLY K 48 GLY matches A 282 GLY K 49 ALA matches A 316 ALA TRANSFORM -0.8970 -0.4353 0.0767 0.3019 -0.7301 -0.6130 -0.3228 0.5267 -0.7864 -27.408 -8.117 -16.059 Match found in 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ Pattern 3k54_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 408 LEU matches A 297 LEU A 480 GLY matches A 283 GLY A 528 LEU matches A 279 LEU TRANSFORM 0.6824 0.7308 -0.0175 0.4599 -0.4478 -0.7668 0.5682 -0.5152 0.6417 8.504 -137.753 40.189 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 251 GLY K 48 GLY matches A 252 GLY K 49 ALA matches A 254 ALA TRANSFORM 0.1535 0.8205 -0.5506 -0.9674 0.0113 -0.2529 0.2013 -0.5715 -0.7955 -20.550 0.243 38.841 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 252 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 250 GLY TRANSFORM 0.1149 -0.6452 0.7554 -0.6386 0.5345 0.5537 0.7609 0.5460 0.3506 28.184 10.540 50.232 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 255 GLY C 21 GLY matches A 251 GLY C 33 GLY matches A 250 GLY TRANSFORM -0.1376 -0.8448 0.5171 0.9854 -0.1697 -0.0149 -0.1004 -0.5075 -0.8558 23.623 25.001 33.998 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 250 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 252 GLY TRANSFORM 0.1562 -0.6779 0.7184 0.9742 0.2259 0.0014 0.1632 -0.6996 -0.6957 28.356 20.042 42.810 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 250 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 251 GLY TRANSFORM -0.1810 0.9804 0.0776 -0.2452 0.0314 -0.9690 0.9524 0.1945 -0.2347 -1.700 75.818 27.436 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 247 LEU A 244 ALA matches A 243 ALA B 240 LEU matches A 279 LEU TRANSFORM 0.0168 -0.7627 -0.6465 -0.0873 -0.6452 0.7590 0.9960 -0.0437 0.0774 -6.126 107.079 33.616 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 247 LEU C 244 ALA matches A 243 ALA D 240 LEU matches A 279 LEU TRANSFORM -0.7532 0.2855 0.5926 0.2372 0.9582 -0.1600 0.6135 -0.0200 0.7894 71.379 -23.927 54.079 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 227 ILE E 238 ALA matches A 328 ALA E 241 LEU matches A 327 LEU TRANSFORM 0.5369 0.2807 -0.7956 0.0363 -0.9499 -0.3105 0.8429 -0.1378 0.5202 -18.785 -35.033 38.330 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches A 297 LEU A 340 GLY matches A 283 GLY A 389 LEU matches A 279 LEU TRANSFORM 0.3200 0.8140 0.4848 0.1627 0.4568 -0.8745 0.9334 -0.3587 -0.0137 17.557 -19.162 25.181 Match found in 6ay4_3 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 Pattern 6ay4_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 289 ALA matches A 338 ALA A 292 PHE matches A 336 PHE A 293 ALA matches A 333 ALA TRANSFORM 0.5345 0.3896 -0.7500 0.8323 -0.0885 0.5472 -0.1468 0.9167 0.3716 2.722 40.654 -1.952 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 312 LEU A 140 GLY matches A 282 GLY A 147 VAL matches A 281 VAL TRANSFORM -0.8652 -0.4504 0.2202 -0.4893 0.6626 -0.5671 -0.1095 0.5984 0.7937 -43.949 -3.536 -19.388 Match found in 3czh_2 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ Pattern 3czh_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 214 PHE matches A 320 PHE A 250 ALA matches A 316 ALA A 253 VAL matches A 299 VAL TRANSFORM 0.3036 0.9528 0.0078 -0.9515 0.3036 -0.0503 0.0503 -0.0079 -0.9987 -11.961 27.690 -1.164 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 334 GLY A 84 LEU matches A 330 LEU A 85 LEU matches A 331 LEU TRANSFORM -0.0779 -0.6607 0.7466 0.3454 0.6846 0.6419 0.9352 -0.3079 -0.1749 30.727 16.873 20.512 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 239 VAL A 71 LEU matches A 327 LEU A 85 ILE matches A 227 ILE TRANSFORM -0.4524 -0.3428 0.8233 -0.8055 0.5532 -0.2123 0.3827 0.7592 0.5264 22.396 9.443 19.483 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 368 LEU A 271 LEU matches A 344 LEU A 272 ILE matches A 341 ILE TRANSFORM -0.1777 0.9778 0.1108 -0.2809 0.0575 -0.9580 0.9431 0.2014 -0.2644 -1.385 77.551 26.461 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 247 LEU A 244 ALA matches A 243 ALA B 240 LEU matches A 279 LEU TRANSFORM 0.3012 -0.9534 -0.0184 -0.1144 -0.0170 -0.9933 -0.9467 -0.3013 0.1142 35.051 53.553 107.483 Match found in 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 Pattern 2ij7_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 85 ASN matches A 208 ASN D 229 THR matches A 237 THR D 233 ALA matches A 293 ALA TRANSFORM 0.4520 0.5754 -0.6817 -0.8768 0.4273 -0.2207 -0.1643 -0.6974 -0.6976 -17.397 -3.821 39.969 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 252 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 251 GLY TRANSFORM 0.0710 0.3098 0.9482 -0.1603 -0.9347 0.3173 -0.9845 0.1745 0.0167 -0.702 -14.963 39.634 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 312 LEU A 719 GLY matches A 282 GLY A 726 VAL matches A 281 VAL TRANSFORM -0.4269 0.4877 0.7615 -0.6515 0.4182 -0.6330 0.6272 0.7663 -0.1392 -20.196 5.073 -10.847 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 312 LEU A 89 GLY matches A 282 GLY A 96 VAL matches A 281 VAL TRANSFORM 0.4524 -0.6120 -0.6487 0.8336 0.5486 0.0639 -0.3168 0.5697 -0.7584 -14.263 -43.232 -18.816 Match found in 4j14_1 CHOLESTEROL 24-HYDROXYLASE (4J14_A_X Pattern 4j14_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 112 LEU matches A 373 LEU A 121 PHE matches A 372 PHE A 126 VAL matches A 369 VAL TRANSFORM 0.9610 0.0816 0.2641 0.1946 -0.8783 -0.4367 -0.1963 -0.4711 0.8600 48.470 -3.708 9.615 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 253 VAL A 319 ILE matches A 227 ILE A 638 VAL matches A 239 VAL TRANSFORM -0.4521 -0.5539 0.6991 0.0086 0.7811 0.6244 0.8919 -0.2883 0.3484 20.642 14.353 62.603 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 255 GLY C 21 GLY matches A 252 GLY C 33 GLY matches A 251 GLY TRANSFORM 0.6036 0.5721 -0.5554 0.7459 -0.1590 0.6468 -0.2817 0.8046 0.5227 46.292 2.213 41.443 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 227 ILE E 238 ALA matches A 256 ALA E 241 LEU matches A 257 LEU TRANSFORM -0.1986 -0.9115 -0.3603 -0.5089 -0.2182 0.8327 0.8376 -0.3487 0.4205 8.934 3.339 53.068 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 333 ALA F 31 SER matches A 332 SER F 34 GLY matches A 337 GLY TRANSFORM 0.3284 0.9441 0.0304 -0.9414 0.3297 -0.0708 0.0769 0.0054 -0.9970 -11.488 26.942 -1.347 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 334 GLY A 84 LEU matches A 330 LEU A 85 LEU matches A 331 LEU TRANSFORM 0.1184 -0.0272 0.9926 -0.6156 -0.7863 0.0519 -0.7791 0.6172 0.1098 22.529 18.462 26.157 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 369 VAL A 71 LEU matches A 368 LEU A 85 ILE matches A 222 ILE TRANSFORM -0.5174 0.8557 -0.0075 0.2031 0.1312 0.9703 -0.8313 -0.5005 0.2417 -22.142 3.927 67.388 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 279 LEU E5142 GLY matches A 283 GLY E5146 VAL matches A 300 VAL TRANSFORM -0.4083 0.2726 0.8712 0.1568 -0.9192 0.3611 -0.8993 -0.2841 -0.3326 25.942 24.403 -22.630 Match found in 4pm9_3 BETA-LACTAMASE CTX-M-14 (4PM9_A_CE3A Pattern 4pm9_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 170 ASN matches A 258 ASN A 237 ALA matches A 256 ALA A 238 GLY matches A 255 GLY TRANSFORM 0.0831 0.6727 -0.7353 -0.3829 -0.6596 -0.6468 0.9200 -0.3353 -0.2027 -27.699 -9.080 7.737 Match found in 1eup_2 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ Pattern 1eup_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 244 GLU matches A 230 GLU A 245 ALA matches A 231 ALA A 392 LEU matches A 327 LEU TRANSFORM -0.1431 -0.9619 -0.2331 -0.8809 0.2312 -0.4129 -0.4511 -0.1463 0.8804 10.008 -7.760 52.807 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 333 ALA E 31 SER matches A 332 SER E 34 GLY matches A 337 GLY TRANSFORM 0.3042 -0.2224 -0.9263 0.8198 0.5563 0.1357 -0.4851 0.8007 -0.3516 -32.962 5.781 -15.441 Match found in 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P Pattern 4an2_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 208 ASP matches A 339 ASP A 210 GLY matches A 337 GLY A 211 VAL matches A 304 VAL TRANSFORM -0.6446 0.1303 -0.7533 0.1670 -0.9376 -0.3051 0.7460 0.3225 -0.5826 -20.484 -16.350 56.112 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 279 LEU A 719 GLY matches A 283 GLY A 726 VAL matches A 300 VAL TRANSFORM 0.2905 -0.0460 -0.9558 0.6604 -0.7132 0.2350 0.6925 0.6995 0.1767 -2.692 -31.354 28.778 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 279 LEU A 719 GLY matches A 283 GLY A 726 VAL matches A 300 VAL TRANSFORM 0.5478 -0.8366 0.0081 0.1708 0.1023 -0.9800 -0.8190 -0.5382 -0.1989 1.994 -3.484 93.331 Match found in 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 Pattern 4m2v_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 119 HIS matches A 342 HIS A 131 VAL matches A 359 VAL A 141 LEU matches A 330 LEU TRANSFORM -0.1248 -0.9854 -0.1156 -0.9893 0.1325 -0.0616 -0.0760 -0.1067 0.9914 -12.987 18.754 12.496 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 216 LEU A 32 VAL matches A 355 VAL A 82 VAL matches A 348 VAL TRANSFORM -0.3571 -0.8161 -0.4543 0.3001 0.3604 -0.8832 -0.8845 0.4518 -0.1162 17.971 0.847 -2.575 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 299 VAL A 35 LEU matches A 331 LEU A 110 VAL matches A 240 VAL TRANSFORM -0.4285 -0.6012 0.6745 0.7938 -0.6071 -0.0369 -0.4317 -0.5196 -0.7373 21.072 28.880 34.339 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 251 GLY C 21 GLY matches A 255 GLY C 33 GLY matches A 252 GLY TRANSFORM -0.7703 -0.0586 0.6350 -0.2941 -0.8509 -0.4353 -0.5658 0.5221 -0.6382 -4.254 -46.333 7.767 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 312 LEU A 719 GLY matches A 282 GLY A 726 VAL matches A 281 VAL TRANSFORM 0.8427 -0.3125 -0.4384 -0.4018 0.1769 -0.8985 -0.3583 -0.9333 -0.0235 22.376 -2.037 10.501 Match found in 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A Pattern 6drz_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 208 VAL matches A 286 VAL A 209 LEU matches A 297 LEU A 217 PHE matches A 320 PHE TRANSFORM -0.1116 0.4217 0.8998 -0.9513 -0.3072 0.0259 -0.2874 0.8531 -0.4355 6.815 15.933 -8.183 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 279 LEU A 140 GLY matches A 283 GLY A 147 VAL matches A 300 VAL TRANSFORM -0.1767 0.4142 -0.8929 0.7780 0.6145 0.1311 -0.6029 0.6715 0.4308 -28.075 27.626 -20.654 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 279 LEU A 89 GLY matches A 283 GLY A 96 VAL matches A 300 VAL TRANSFORM -0.1287 0.5134 -0.8484 -0.4767 -0.7822 -0.4010 0.8696 -0.3529 -0.3454 -6.328 11.172 -20.770 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 364 LEU A 36 LEU matches A 357 LEU A 77 ILE matches A 341 ILE TRANSFORM -0.9991 -0.0240 -0.0337 0.0182 0.4772 -0.8786 -0.0372 0.8785 0.4763 47.163 21.733 43.995 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 331 LEU A 332 VAL matches A 351 VAL A 344 LEU matches A 357 LEU TRANSFORM -0.9039 -0.0576 -0.4238 -0.4232 -0.0237 0.9057 0.0622 -0.9981 0.0029 -11.318 35.542 15.416 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 282 GLY A 84 LEU matches A 331 LEU A 85 LEU matches A 313 LEU TRANSFORM -0.0954 -0.9873 -0.1272 -0.1727 -0.1095 0.9789 0.9803 -0.1154 0.1601 26.567 42.539 13.254 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 216 LEU B 32 VAL matches A 355 VAL B 82 VAL matches A 348 VAL TRANSFORM -0.8593 0.4715 0.1982 -0.3702 -0.8407 0.3951 -0.3530 -0.2661 -0.8970 -6.829 -50.429 -42.929 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches A 282 GLY E 105 GLY matches A 301 GLY E 184 ASP matches A 309 ASP TRANSFORM 0.9208 -0.1451 0.3619 0.2711 0.9055 -0.3265 0.2803 -0.3988 -0.8731 16.723 -59.311 -35.315 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches A 301 GLY E 105 GLY matches A 282 GLY E 184 ASP matches A 309 ASP TRANSFORM 0.0607 0.7066 -0.7050 -0.8700 -0.3087 -0.3843 0.4892 -0.6367 -0.5960 -9.401 -144.578 17.442 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 251 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 254 ALA TRANSFORM 0.7206 0.5754 -0.3869 0.0596 -0.6073 -0.7922 0.6908 -0.5478 0.4719 -1.677 -7.607 19.652 Match found in 4bjc_1 TANKYRASE-2 (4BJC_A_RPBA2162_1) Pattern 4bjc_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A1060 TYR matches A 356 TYR A1062 ALA matches A 358 ALA A1138 GLU matches A 230 GLU TRANSFORM 0.0882 -0.3362 -0.9377 -0.4570 -0.8501 0.2618 0.8851 -0.4054 0.2286 29.577 2.096 46.664 Match found in 3f33_1 FERRITIN LIGHT CHAIN (3F33_A_PFLA200 Pattern 3f33_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 27 SER matches A 315 SER A 28 TYR matches A 317 TYR A 31 LEU matches A 313 LEU TRANSFORM 0.8992 -0.1909 0.3936 0.0716 0.9518 0.2983 0.4315 0.2400 -0.8696 80.080 -15.772 -42.869 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches A 227 ILE A 33 VAL matches A 228 VAL A 46 ALA matches A 231 ALA TRANSFORM 0.8522 -0.3055 -0.4248 -0.1624 0.6174 -0.7697 -0.4974 -0.7249 -0.4765 20.555 10.543 12.873 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches A 320 PHE A 19 LEU matches A 331 LEU A 76 VAL matches A 299 VAL TRANSFORM -0.9135 -0.0769 -0.3996 -0.4009 0.0018 0.9161 0.0698 -0.9970 0.0325 -11.221 35.894 15.759 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 282 GLY A 84 LEU matches A 331 LEU A 85 LEU matches A 313 LEU TRANSFORM -0.7847 -0.6163 0.0663 0.3812 -0.3955 0.8356 0.4888 -0.6810 -0.5453 24.814 20.258 -0.895 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 355 VAL A 35 LEU matches A 357 LEU A 110 VAL matches A 351 VAL TRANSFORM -0.0886 -0.9845 -0.1513 -0.1427 -0.1378 0.9801 0.9858 -0.1084 0.1283 26.483 42.238 12.667 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 216 LEU B 32 VAL matches A 355 VAL B 82 VAL matches A 348 VAL TRANSFORM -0.0079 -0.0485 0.9988 0.9977 0.0663 0.0112 0.0667 -0.9966 -0.0479 2.134 21.150 6.408 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 A 331 LEU A 147 VAL matches A 299 VAL A 148 SER matches A 284 SER TRANSFORM -0.3324 -0.7055 0.6259 -0.7936 0.5679 0.2186 0.5097 0.4240 0.7486 21.160 -53.217 34.923 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 257 LEU A 719 GLY matches A 255 GLY A 726 VAL matches A 253 VAL TRANSFORM -0.1641 0.9175 0.3622 -0.9606 -0.2321 0.1527 -0.2242 0.3229 -0.9195 25.690 8.573 -8.673 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 240 VAL A 35 LEU matches A 326 LEU A 110 VAL matches A 299 VAL TRANSFORM 0.6661 0.0294 0.7453 -0.1731 -0.9658 0.1929 -0.7255 0.2575 0.6383 0.563 27.519 19.952 Match found in 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) Pattern 4a6n_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 318 PRO matches A 340 PRO A 320 ALA matches A 338 ALA A 321 GLY matches A 337 GLY TRANSFORM -0.2874 0.6486 0.7048 0.8891 0.4543 -0.0555 0.3562 -0.6107 0.7072 -42.094 21.550 1.897 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 355 VAL A 492 LEU matches A 357 LEU A 568 VAL matches A 351 VAL TRANSFORM 0.9286 0.3702 0.0235 -0.2122 0.5822 -0.7849 0.3043 -0.7239 -0.6192 47.116 25.403 -3.632 Match found in 1usq_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT Pattern 1usq_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 42 GLY matches A 301 GLY A 43 PRO matches A 302 PRO A 113 GLY matches A 282 GLY TRANSFORM -0.7497 -0.6077 0.2620 -0.6001 0.4574 -0.6562 -0.2789 0.6492 0.7076 27.443 114.155 248.390 Match found in 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 Pattern 5e4d_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 48 VAL matches A 220 VAL A 52 VAL matches A 355 VAL A 71 PHE matches A 320 PHE TRANSFORM 0.6085 0.7630 0.2179 -0.4880 0.5763 -0.6555 0.6258 -0.2926 -0.7230 8.625 -34.166 -53.263 Match found in 4mwz_3 PHOSPHOETHANOLAMINE N-METHYLTRANSFER Pattern 4mwz_3 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 6 VAL matches A 238 VAL B 129 HIS matches A 295 HIS B 130 LEU matches A 297 LEU TRANSFORM 0.0166 -0.6319 -0.7749 -0.3650 0.7177 -0.5931 -0.9309 -0.2927 0.2187 -25.150 -7.699 -9.764 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches A 242 ALA A 810 GLY matches A 334 GLY A 891 SER matches A 343 SER TRANSFORM 0.9177 0.3970 0.0159 -0.2423 0.5909 -0.7695 0.3149 -0.7023 -0.6384 47.086 25.214 -3.745 Match found in 2jkl_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT Pattern 2jkl_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 42 GLY matches A 301 GLY A 43 PRO matches A 302 PRO A 113 GLY matches A 282 GLY TRANSFORM -0.5818 0.3900 0.7137 0.8128 0.3105 0.4929 0.0294 -0.8669 0.4977 15.075 4.231 30.135 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 326 LEU A 431 VAL matches A 355 VAL A 443 ALA matches A 328 ALA TRANSFORM -0.0815 0.6958 -0.7136 -0.2648 -0.7053 -0.6575 0.9608 -0.1353 -0.2418 -10.633 -139.608 22.600 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 250 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 254 ALA TRANSFORM 0.8348 0.3981 0.3803 0.1720 -0.8448 0.5067 -0.5230 0.3576 0.7737 69.172 5.710 41.079 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 312 LEU A 247 VAL matches A 281 VAL A 248 GLY matches A 282 GLY TRANSFORM 0.1180 -0.9725 0.2010 0.1847 -0.1774 -0.9666 -0.9757 -0.1512 -0.1587 39.048 9.686 33.794 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches A 331 LEU A 85 LEU matches A 257 LEU A 132 PHE matches A 320 PHE TRANSFORM -0.1028 -0.4096 0.9064 -0.5483 -0.7370 -0.3952 -0.8300 0.5376 0.1489 23.767 11.065 77.763 Match found in 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 432 ASN matches A 319 ASN A 434 GLY matches A 283 GLY A 435 GLY matches A 282 GLY TRANSFORM 0.9421 0.2893 0.1697 0.1887 -0.8755 0.4448 -0.2773 0.3870 0.8794 37.173 4.514 42.537 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 312 LEU A 247 VAL matches A 281 VAL A 248 GLY matches A 282 GLY TRANSFORM 0.8949 0.1356 -0.4251 -0.3056 -0.5081 -0.8052 0.3252 -0.8505 0.4133 9.751 21.039 20.966 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches A 372 PHE A 19 LEU matches A 344 LEU A 76 VAL matches A 348 VAL TRANSFORM 0.8542 -0.3364 0.3965 -0.3761 0.1268 0.9178 0.3590 0.9331 0.0183 0.900 47.247 21.814 Match found in 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 Pattern 2hc4_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 261 LEU matches A 368 LEU A 262 VAL matches A 369 VAL A 265 SER matches A 371 SER TRANSFORM -0.0087 0.1810 0.9834 -0.0739 -0.9809 0.1799 -0.9972 0.0711 -0.0219 11.171 24.247 -5.509 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 297 LEU A 276 GLY matches A 289 GLY A 281 VAL matches A 238 VAL TRANSFORM -0.8934 0.4451 -0.0615 0.2353 0.3468 -0.9079 0.3827 0.8256 0.4145 10.344 18.213 -25.860 Match found in 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5vm8_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 215 LEU matches A 331 LEU B 219 ILE matches A 310 ILE B 220 LEU matches A 313 LEU TRANSFORM 0.2470 -0.9625 0.1125 0.6240 0.0692 -0.7784 -0.7414 -0.2624 -0.6177 24.301 -17.316 17.009 Match found in 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 23 ALA matches A 256 ALA A 72 ALA matches A 358 ALA A 75 ILE matches A 227 ILE TRANSFORM -0.5364 -0.1319 0.8336 -0.6931 -0.4946 -0.5243 -0.4815 0.8590 -0.1739 3.384 15.282 3.334 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 A 369 VAL A 92 LEU matches A 216 LEU A 94 LEU matches A 214 LEU TRANSFORM 0.7563 0.6296 -0.1778 -0.0090 0.2817 0.9595 -0.6541 0.7241 -0.2187 -8.467 11.032 -9.439 Match found in 2jn3_4 FATTY ACID-BINDING PROTEIN, LIVER (2 Pattern 2jn3_4 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 17 PHE matches A 320 PHE A 21 LEU matches A 331 LEU A 23 LEU matches A 313 LEU TRANSFORM -0.3552 -0.9324 -0.0669 -0.9344 0.3521 0.0531 0.0259 -0.0813 0.9964 77.136 11.183 8.947 Match found in 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ Pattern 1rk3_3 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 368 LEU A 230 VAL matches A 369 VAL A 233 SER matches A 371 SER TRANSFORM 0.9301 -0.3632 -0.0545 -0.3660 -0.9290 -0.0549 0.0307 -0.0711 0.9970 48.015 10.535 13.876 Match found in 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) Pattern 3o9m_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 116 GLY matches A 283 GLY A 117 GLY matches A 282 GLY A 198 SER matches A 315 SER TRANSFORM -0.7573 0.2108 0.6182 -0.2966 -0.9542 -0.0380 -0.5819 0.2122 -0.7851 19.413 -122.650 -7.687 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 252 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 256 ALA TRANSFORM 0.9505 -0.1875 -0.2479 -0.1442 -0.9726 0.1826 0.2754 0.1378 0.9514 20.591 35.124 30.984 Match found in 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) Pattern 2f8g_6 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 335 ILE B 149 GLY matches A 252 GLY B 150 VAL matches A 253 VAL TRANSFORM 0.4251 -0.9049 0.0198 -0.5499 -0.2756 -0.7884 -0.7189 -0.3243 0.6148 21.741 9.216 15.727 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 348 VAL A 35 LEU matches A 344 LEU A 110 VAL matches A 220 VAL TRANSFORM 0.6056 -0.7703 -0.1998 -0.1939 -0.3864 0.9017 0.7718 0.5073 0.3833 26.176 61.106 10.835 Match found in 2j2p_4 FICOLIN-2;FICOLIN-2 (2J2P_C_SC2C1289 Pattern 2j2p_4 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 143 SER matches A 315 SER C 145 LEU matches A 312 LEU C 146 GLY matches A 282 GLY TRANSFORM 0.0763 -0.9111 0.4051 0.1854 0.4122 0.8920 0.9797 -0.0071 -0.2004 27.681 16.288 15.316 Match found in 2hyy_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2hyy_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches A 313 LEU A 380 ALA matches A 338 ALA A 381 ASP matches A 339 ASP TRANSFORM 0.9804 -0.0010 -0.1971 0.0724 -0.9282 0.3650 0.1833 0.3721 0.9099 13.646 67.088 16.910 Match found in 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A Pattern 3ms9_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches A 313 LEU A 380 ALA matches A 338 ALA A 381 ASP matches A 339 ASP TRANSFORM 0.3688 0.9280 0.0524 -0.9287 0.3655 0.0626 -0.0389 0.0717 -0.9967 -2.026 15.971 11.970 Match found in 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ Pattern 3vt7_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 368 LEU A 230 VAL matches A 369 VAL A 233 SER matches A 371 SER TRANSFORM 0.0177 -0.9839 0.1777 0.7269 0.1347 0.6734 0.6865 -0.1172 -0.7176 10.366 39.473 4.034 Match found in 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_2 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 114 GLY matches A 250 GLY A 115 HIS matches A 249 HIS A 116 ASN matches A 258 ASN TRANSFORM 0.9455 -0.3142 -0.0852 -0.1639 -0.2333 -0.9585 -0.2813 -0.9203 0.2721 -31.014 -2.996 8.585 Match found in 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A Pattern 2vcv_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 213 LEU matches A 331 LEU A 216 ALA matches A 328 ALA A 222 PHE matches A 320 PHE TRANSFORM 0.0211 -0.3170 -0.9482 -0.9117 -0.3953 0.1119 0.4103 -0.8621 0.2974 20.954 54.828 19.240 Match found in 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) Pattern 1tlm_0 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 364 LEU A 110 LEU matches A 368 LEU A 117 SER matches A 371 SER TRANSFORM 0.1840 -0.8816 -0.4346 0.5403 -0.2786 0.7940 0.8211 0.3809 -0.4251 -19.923 -32.031 315.906 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 242 ALA A 922 ILE matches A 227 ILE A 923 ALA matches A 358 ALA TRANSFORM 0.3283 0.9423 0.0645 -0.9437 0.3244 0.0651 -0.0404 0.0823 -0.9958 -1.755 12.454 11.851 Match found in 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ Pattern 2zlc_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches A 368 LEU A 230 VAL matches A 369 VAL A 233 SER matches A 371 SER TRANSFORM 0.6846 0.1545 0.7123 -0.7288 0.1580 0.6662 0.0096 0.9753 -0.2208 70.858 -20.457 -34.193 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches A 310 ILE A 33 VAL matches A 304 VAL A 46 ALA matches A 338 ALA TRANSFORM 0.9040 -0.1030 -0.4150 -0.1648 -0.9795 -0.1160 0.3945 -0.1732 0.9024 -25.838 20.456 7.820 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 A 214 LEU A 147 VAL matches A 369 VAL A 148 SER matches A 370 SER TRANSFORM 0.0762 -0.7009 0.7091 0.9833 -0.0650 -0.1699 -0.1652 -0.7103 -0.6843 46.205 7.663 23.120 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches A 327 LEU A 292 VAL matches A 228 VAL A 293 ASP matches A 226 ASP TRANSFORM 0.9607 -0.1586 0.2277 0.1172 0.9757 0.1849 0.2515 0.1509 -0.9560 1.024 25.236 -17.808 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 327 LEU A 276 GLY matches A 289 GLY A 281 VAL matches A 239 VAL TRANSFORM -0.0901 0.8165 -0.5703 0.0091 0.5733 0.8193 -0.9959 -0.0686 0.0591 10.201 11.310 25.276 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 312 LEU A 247 VAL matches A 281 VAL A 248 GLY matches A 282 GLY TRANSFORM -0.8307 -0.3876 -0.3996 -0.5493 0.6869 0.4758 -0.0901 -0.6147 0.7836 -6.592 15.296 100.098 Match found in 1ya4_4 CES1 PROTEIN (1YA4_B_CTXB2_1) Pattern 1ya4_4 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 142 GLY matches A 283 GLY B 143 GLY matches A 282 GLY B 221 SER matches A 315 SER TRANSFORM 0.9670 0.0003 -0.2549 0.0768 -0.9539 0.2903 0.2430 0.3003 0.9224 12.991 66.828 17.983 Match found in 1iep_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 1iep_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 370 LEU matches A 313 LEU A 380 ALA matches A 338 ALA A 381 ASP matches A 339 ASP TRANSFORM -0.8951 -0.3151 0.3155 -0.1588 -0.4357 -0.8859 -0.4167 0.8431 -0.3400 -19.830 3.542 -16.055 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches A 328 ALA A1196 LEU matches A 326 LEU A1198 LEU matches A 357 LEU TRANSFORM -0.0818 -0.6257 -0.7757 0.9379 0.2149 -0.2723 -0.3371 0.7499 -0.5693 106.941 324.951 177.268 Match found in 2eim_4 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 2eim_4 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- N 300 ASP matches A 349 ASP N 301 THR matches A 350 THR N 304 TYR matches A 317 TYR TRANSFORM 0.7199 -0.1447 0.6788 -0.6131 -0.5911 0.5242 -0.3254 0.7935 0.5142 39.236 -6.653 24.058 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 A 292 LEU B 856 ALA matches A 260 ALA B 857 LEU matches A 257 LEU TRANSFORM 0.0449 -0.9111 0.4097 -0.1156 0.4026 0.9081 0.9923 0.0881 0.0873 43.855 29.460 54.081 Match found in 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 Pattern 1kt5_2 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 35 LEU matches A 357 LEU A 37 LEU matches A 331 LEU A 97 LEU matches A 326 LEU TRANSFORM -0.9789 -0.0083 0.2044 0.1480 -0.7185 0.6796 -0.1412 -0.6955 -0.7046 -53.238 -30.564 101.071 Match found in 5o96_11 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_11 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- G 196 GLY matches A 282 GLY G 198 GLU matches A 308 GLU G 200 GLY matches A 301 GLY TRANSFORM 0.0271 0.7111 0.7025 -0.9242 -0.2501 0.2888 -0.3811 0.6571 -0.6504 79.425 304.002 178.247 Match found in 3ag3_1 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 3ag3_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 300 ASP matches A 349 ASP A 301 THR matches A 350 THR A 304 TYR matches A 317 TYR TRANSFORM -0.1326 -0.2369 0.9624 -0.4419 0.8833 0.1565 0.8872 0.4046 0.2218 -12.048 12.857 -82.792 Match found in 4kya_1 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 4kya_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 10 ALA matches A 274 ALA C 31 ASP matches A 271 ASP C 172 THR matches A 275 THR TRANSFORM -0.7926 0.2766 0.5434 0.5138 0.7828 0.3510 0.3283 -0.5574 0.7626 13.741 2.093 49.604 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 292 LEU A 431 VAL matches A 228 VAL A 443 ALA matches A 260 ALA TRANSFORM 0.9976 0.0058 0.0692 -0.0219 0.9719 0.2345 0.0659 0.2354 -0.9697 48.570 31.861 30.850 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 357 LEU A 332 VAL matches A 351 VAL A 344 LEU matches A 331 LEU TRANSFORM 0.8390 0.2630 0.4764 -0.3327 -0.4450 0.8315 -0.4306 0.8561 0.2858 31.488 38.023 -5.975 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 313 LEU A 255 LEU matches A 331 LEU A 256 GLY matches A 301 GLY TRANSFORM 0.5547 -0.2981 -0.7768 -0.1778 0.8696 -0.4607 -0.8129 -0.3936 -0.4294 17.812 24.453 7.854 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 297 LEU B 32 VAL matches A 355 VAL B 82 VAL matches A 240 VAL TRANSFORM -0.3778 0.8203 -0.4294 -0.2675 0.3473 0.8988 -0.8864 -0.4544 -0.0882 -27.806 43.379 -44.602 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 257 LEU E 564 ASN matches A 258 ASN E 567 GLY matches A 255 GLY TRANSFORM 0.0277 0.7155 0.6980 -0.9375 -0.2237 0.2666 -0.3469 0.6618 -0.6646 79.592 301.055 178.602 Match found in 1v55_2 CYTOCHROME C OXIDASE POLYPEPTIDE I;C Pattern 1v55_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 300 ASP matches A 349 ASP A 301 THR matches A 350 THR A 304 TYR matches A 317 TYR TRANSFORM 0.0215 0.7193 0.6944 -0.9396 -0.2228 0.2599 -0.3416 0.6580 -0.6710 79.573 301.010 178.571 Match found in 2eij_2 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 2eij_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 300 ASP matches A 349 ASP A 301 THR matches A 350 THR A 304 TYR matches A 317 TYR TRANSFORM 0.8979 0.4371 0.0524 -0.3662 0.8077 -0.4620 0.2443 -0.3957 -0.8853 35.043 44.660 34.030 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches A 328 ALA B 480 LEU matches A 326 LEU B 481 VAL matches A 239 VAL TRANSFORM -0.8912 0.4418 -0.1029 0.3464 0.8093 0.4744 -0.2929 -0.3871 0.8743 -12.062 32.784 44.000 Match found in 2v0m_2 CYTOCHROME P450 3A4 (2V0M_B_KLNB1498 Pattern 2v0m_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 PHE matches A 336 PHE B 481 GLY matches A 301 GLY B 482 LEU matches A 331 LEU TRANSFORM 0.2311 -0.3296 0.9154 -0.9674 -0.1783 0.1800 -0.1039 0.9272 0.3600 -8.693 18.144 -4.528 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches A 328 ALA A1196 LEU matches A 326 LEU A1198 LEU matches A 327 LEU TRANSFORM -0.9836 0.1168 -0.1372 0.1649 0.2760 -0.9469 0.0727 0.9540 0.2908 -2.702 -22.306 -17.173 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 292 LEU A 33 ALA matches A 260 ALA A 77 ILE matches A 227 ILE TRANSFORM 0.5700 -0.2419 -0.7852 0.7831 0.4493 0.4300 -0.2488 0.8600 -0.4455 -22.286 22.811 -5.038 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches A 297 LEU A 32 VAL matches A 355 VAL A 82 VAL matches A 240 VAL TRANSFORM 0.9665 0.0528 -0.2514 0.0375 -0.9972 -0.0651 0.2541 -0.0535 0.9657 38.941 4.395 8.723 Match found in 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL Pattern 6aji_3 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 253 VAL A 319 ILE matches A 227 ILE A 638 VAL matches A 240 VAL TRANSFORM 0.9024 -0.4308 0.0063 -0.4302 -0.9001 0.0695 0.0243 0.0654 0.9976 27.949 30.343 31.524 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 335 ILE B 149 GLY matches A 252 GLY B 150 VAL matches A 253 VAL TRANSFORM -0.5522 -0.7341 -0.3951 -0.4168 -0.1674 0.8935 0.7220 -0.6581 0.2136 24.309 24.576 64.191 Match found in 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A Pattern 3k5v_3 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 389 LEU matches A 313 LEU A 399 ALA matches A 338 ALA A 400 ASP matches A 339 ASP TRANSFORM -0.3678 -0.2861 0.8848 0.3621 -0.9205 -0.1471 -0.8565 -0.2663 -0.4421 33.529 -35.716 -21.367 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 257 LEU A 281 VAL matches A 228 VAL A 344 GLY matches A 289 GLY TRANSFORM -0.7098 0.5626 -0.4239 0.3779 0.8120 0.4448 -0.5944 -0.1555 0.7890 82.459 -9.016 28.309 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 369 VAL A 92 LEU matches A 216 LEU A 94 LEU matches A 214 LEU TRANSFORM 0.0013 0.7084 0.7058 -0.9350 -0.2495 0.2521 -0.3547 0.6603 -0.6620 79.537 298.975 178.494 Match found in 2dyr_2 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 2dyr_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 300 ASP matches A 349 ASP A 301 THR matches A 350 THR A 304 TYR matches A 317 TYR TRANSFORM -0.3443 0.7202 -0.6023 -0.9074 -0.0906 0.4104 -0.2410 -0.6878 -0.6848 -8.922 48.106 -15.674 Match found in 3s8p_3 HISTONE-LYSINE N-METHYLTRANSFERASE S Pattern 3s8p_3 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 98 HIS matches A 295 HIS A 205 SER matches A 269 SER A 206 GLU matches A 268 GLU TRANSFORM -0.5173 -0.5457 -0.6593 -0.5091 0.8154 -0.2755 -0.6879 -0.1931 0.6996 177.106 -10.693 30.047 Match found in 4qkn_2 ALPHA-KETOGLUTARATE-DEPENDENT DIOXYG Pattern 4qkn_2 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 VAL matches A 346 VAL A 229 SER matches A 343 SER A 231 HIS matches A 342 HIS TRANSFORM 0.7345 0.6279 -0.2572 0.6728 -0.7234 0.1551 0.0887 0.2870 0.9538 6.359 23.914 -18.682 Match found in 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5vm8_3 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 215 LEU matches A 216 LEU B 219 ILE matches A 341 ILE B 220 LEU matches A 344 LEU TRANSFORM -0.3767 -0.1100 0.9198 -0.3050 -0.9228 -0.2353 -0.8747 0.3692 -0.3141 4.648 -28.715 2.905 Match found in 5li8_2 PUTATIVE CYTOCHROME P450 126 (5LI8_A Pattern 5li8_2 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 94 VAL matches A 325 VAL A 96 ASN matches A 208 ASN A 253 ALA matches A 293 ALA TRANSFORM 0.0353 -0.8850 0.4643 0.7820 -0.2648 -0.5642 -0.6222 -0.3830 -0.6827 -0.278 20.309 7.381 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 252 GLY A 50 VAL matches A 253 VAL TRANSFORM 0.2793 0.5984 0.7510 -0.1744 0.8007 -0.5731 0.9442 -0.0291 -0.3279 -18.089 -21.954 -0.162 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 330 LEU A 387 LEU matches A 344 LEU A 428 LEU matches A 313 LEU TRANSFORM -0.3488 -0.5824 -0.7343 0.8401 0.1530 -0.5204 -0.4155 0.7984 -0.4359 -25.576 11.806 -16.073 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 335 ILE B 49 GLY matches A 252 GLY B 50 VAL matches A 253 VAL TRANSFORM 0.2339 0.9710 -0.0487 -0.4977 0.0766 -0.8639 0.8352 -0.2263 -0.5012 16.345 -3.428 44.942 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 279 LEU A 247 VAL matches A 300 VAL A 248 GLY matches A 282 GLY TRANSFORM 0.6787 0.7336 -0.0346 0.7339 -0.6754 0.0725 -0.0298 0.0746 0.9968 6.479 52.744 73.719 Match found in 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA Pattern 1d1g_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 8 ALA matches A 260 ALA A 100 ILE matches A 227 ILE A 121 THR matches A 261 THR TRANSFORM -0.0536 0.8650 -0.4988 -0.7397 0.3011 0.6017 -0.6707 -0.4013 -0.6238 -0.566 22.531 8.242 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 252 GLY A 50 VAL matches A 253 VAL TRANSFORM -0.2173 -0.2910 0.9317 -0.2295 0.9430 0.2410 0.9487 0.1615 0.2717 62.899 -9.569 -97.662 Match found in 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ Pattern 3wxo_2 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 294 ILE matches A 335 ILE A 295 ASN matches A 305 ASN A 300 GLY matches A 337 GLY TRANSFORM 0.6720 0.6112 0.4181 0.3765 0.2043 -0.9036 0.6377 -0.7646 0.0929 25.489 -26.036 4.291 Match found in 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) Pattern 4jec_7 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 129 ASP matches A 270 ASP B 176 LEU matches A 287 LEU B 182 VAL matches A 300 VAL TRANSFORM -0.9631 0.2624 -0.0593 -0.2685 -0.9512 0.1519 0.0166 -0.1622 -0.9866 44.830 -1.014 38.886 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 279 LEU A 247 VAL matches A 300 VAL A 248 GLY matches A 282 GLY TRANSFORM 0.1902 -0.5734 0.7969 -0.9184 -0.3908 -0.0620 -0.3470 0.7200 0.6010 -0.585 26.972 8.416 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 216 LEU A 147 VAL matches A 369 VAL A 148 SER matches A 370 SER TRANSFORM 0.3079 0.9351 0.1756 0.3683 0.0531 -0.9282 0.8773 -0.3504 0.3281 -12.135 -7.303 88.723 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches A 312 LEU E5142 GLY matches A 282 GLY E5146 VAL matches A 281 VAL TRANSFORM -0.8212 -0.5343 -0.2004 -0.5613 0.8196 0.1153 -0.1027 -0.2072 0.9729 2.924 -44.570 5.223 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 297 LEU A 281 VAL matches A 240 VAL A 344 GLY matches A 283 GLY TRANSFORM -0.5697 -0.7924 0.2182 0.1627 0.1514 0.9750 0.8056 -0.5909 -0.0427 61.960 53.397 26.426 Match found in 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) Pattern 3r9t_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ALA matches A 358 ALA A 72 ILE matches A 227 ILE A 78 LEU matches A 327 LEU TRANSFORM -0.2647 -0.7648 0.5874 0.6346 0.3206 0.7032 0.7261 -0.5589 -0.4005 30.271 14.557 -0.604 Match found in 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI Pattern 5x7z_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 24 VAL matches A 220 VAL A 35 LEU matches A 357 LEU A 110 VAL matches A 348 VAL TRANSFORM 0.9493 0.3066 0.0698 -0.1148 0.5445 -0.8309 0.2928 -0.7807 -0.5521 7.576 -9.772 63.932 Match found in 5gtr_1 ESTROGEN RECEPTOR (5GTR_A_ESTA601_1) Pattern 5gtr_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 349 LEU matches A 327 LEU A 350 ALA matches A 231 ALA A 353 GLU matches A 230 GLU TRANSFORM 0.0532 -0.9000 0.4325 -0.9278 0.1156 0.3547 0.3693 0.4202 0.8289 149.655 69.959 -54.667 Match found in 5ybb_3 TYPE I RESTRICTION-MODIFICATION SYST Pattern 5ybb_3 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 THR matches A 217 THR A 262 LEU matches A 216 LEU A 305 PHE matches A 372 PHE TRANSFORM -0.8029 -0.5668 0.1846 -0.0640 0.3899 0.9186 0.5926 -0.7257 0.3494 -15.241 20.355 34.175 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 337 GLY A 50 VAL matches A 304 VAL TRANSFORM 0.9373 0.2937 -0.1874 0.1877 -0.8788 -0.4388 0.2935 -0.3762 0.8788 38.162 -8.267 -66.474 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 297 LEU A 603 VAL matches A 240 VAL A 814 ALA matches A 328 ALA TRANSFORM 0.9628 -0.0830 0.2571 -0.0954 -0.9948 0.0360 -0.2527 0.0592 0.9657 44.459 170.791 43.245 Match found in 4a7a_2 AMINE OXIDASE [FLAVIN-CONTAINING] B Pattern 4a7a_2 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 164 LEU matches A 330 LEU A 316 ILE matches A 222 ILE A 326 TYR matches A 365 TYR TRANSFORM -0.0389 -0.9071 -0.4192 0.9495 0.0971 -0.2983 -0.3113 0.4096 -0.8575 -29.328 -3.716 -6.257 Match found in 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3gcs_2 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches A 228 VAL A 51 ALA matches A 260 ALA A 106 THR matches A 261 THR TRANSFORM -0.4452 0.7242 -0.5265 0.6274 0.6719 0.3937 -0.6389 0.1550 0.7535 6.219 2.412 -5.616 Match found in 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED Pattern 5mxb_3 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 22 LEU matches A 279 LEU A 23 VAL matches A 245 VAL A 80 TYR matches A 246 TYR TRANSFORM -0.5552 0.2812 -0.7827 0.7132 0.6450 -0.2742 -0.4278 0.7105 0.5587 70.418 -17.066 14.689 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 359 VAL A 92 LEU matches A 330 LEU A 94 LEU matches A 357 LEU TRANSFORM -0.8929 0.2475 0.3761 -0.3046 -0.9472 -0.1001 -0.3315 0.2039 -0.9211 16.632 -5.915 30.234 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 279 LEU A 247 VAL matches A 300 VAL A 248 GLY matches A 283 GLY TRANSFORM 0.0449 0.2062 -0.9775 0.5454 -0.8248 -0.1490 0.8370 0.5264 0.1496 63.476 53.377 39.326 Match found in 1w76_2 ACETYLCHOLINESTERASE (1W76_A_GNTA153 Pattern 1w76_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 199 GLU matches A 268 GLU A 200 SER matches A 288 SER A 440 HIS matches A 290 HIS TRANSFORM 0.7311 -0.1217 -0.6714 -0.6447 -0.4455 -0.6212 0.2235 -0.8870 0.4041 68.658 -3.716 24.654 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 359 VAL A 92 LEU matches A 368 LEU A 94 LEU matches A 364 LEU TRANSFORM -0.5455 -0.7622 0.3486 0.3480 0.1724 0.9215 0.7625 -0.6240 -0.1712 -2.170 55.486 22.551 Match found in 2w3a_2 DIHYDROFOLATE REDUCTASE (2W3A_A_TOPA Pattern 2w3a_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 56 THR matches A 275 THR A 60 ILE matches A 273 ILE A 61 PRO matches A 278 PRO TRANSFORM -0.9023 0.4016 -0.1567 -0.0045 0.3549 0.9349 -0.4311 -0.8443 0.3184 10.387 25.772 3.958 Match found in 1aq7_2 TRYPSIN;AERUGINOSIN 98-B (1AQ7_B_AG2 Pattern 1aq7_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 192 GLN matches A 322 GLN A 195 SER matches A 284 SER A 213 VAL matches A 299 VAL TRANSFORM 0.0040 -0.3364 -0.9417 0.8929 0.4253 -0.1482 -0.4503 0.8402 -0.3021 33.806 68.246 46.288 Match found in 4pev_4 MEMBRANE LIPOPROTEIN FAMILY PROTEIN Pattern 4pev_4 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 222 PRO matches A 329 PRO A 223 LEU matches A 330 LEU A 284 HIS matches A 342 HIS TRANSFORM -0.8263 0.1149 0.5514 -0.4842 -0.6451 -0.5911 -0.2878 0.7554 -0.5887 -35.029 -3.752 -48.758 Match found in 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ Pattern 3czh_3 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 257 LEU matches A 292 LEU A 306 GLU matches A 229 GLU A 309 ILE matches A 227 ILE TRANSFORM 0.2067 -0.7432 -0.6363 -0.9698 -0.0696 -0.2338 -0.1295 -0.6654 0.7352 -7.220 -10.134 40.933 Match found in 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE Pattern 3sxr_3 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 423 LEU matches A 327 LEU A 431 VAL matches A 239 VAL A 443 ALA matches A 231 ALA TRANSFORM 0.0484 0.9383 0.3424 -0.2986 -0.3135 0.9014 -0.9532 0.1459 -0.2650 -1.447 32.554 -39.362 Match found in 4oqr_2 CYP105AS1 (4OQR_A_2UOA502_1) Pattern 4oqr_2 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 239 VAL matches A 267 VAL A 240 ALA matches A 264 ALA A 244 THR matches A 261 THR TRANSFORM -0.3309 0.8024 -0.4966 0.0187 0.5317 0.8467 -0.9435 -0.2709 0.1910 -11.533 96.016 14.921 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 331 LEU C 244 ALA matches A 316 ALA D 240 LEU matches A 313 LEU TRANSFORM -0.1958 0.2665 -0.9437 -0.8360 -0.5484 0.0186 0.5126 -0.7926 -0.3302 -12.966 59.849 18.742 Match found in 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_6 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- L 110 PRO matches A 329 PRO L 208 ALA matches A 333 ALA L 213 LEU matches A 331 LEU TRANSFORM -0.5185 -0.7298 -0.4456 -0.2340 0.6223 -0.7470 -0.8224 0.2830 0.4934 -29.537 1.818 -1.566 Match found in 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A Pattern 4mkc_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A1148 ALA matches A 328 ALA A1196 LEU matches A 327 LEU A1198 LEU matches A 357 LEU TRANSFORM 0.1363 -0.9040 0.4053 0.9133 0.2732 0.3021 0.3838 -0.3290 -0.8628 0.883 4.400 -6.643 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 359 VAL A 92 LEU matches A 368 LEU A 94 LEU matches A 364 LEU TRANSFORM -0.8409 0.0741 -0.5361 0.3531 -0.6755 -0.6473 0.4101 0.7336 -0.5419 6.973 -11.336 22.971 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 373 LEU A 424 ILE matches A 341 ILE A 428 LEU matches A 344 LEU TRANSFORM 0.0022 -0.5120 0.8590 0.0187 -0.8588 -0.5119 -0.9998 -0.0172 -0.0077 -37.627 17.700 -11.180 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 240 VAL A 492 LEU matches A 326 LEU A 568 VAL matches A 299 VAL TRANSFORM 0.2542 0.7860 -0.5636 -0.9486 0.3161 0.0130 -0.1883 -0.5313 -0.8260 -5.692 -145.097 5.389 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 252 GLY K 48 GLY matches A 255 GLY K 49 ALA matches A 254 ALA TRANSFORM 0.9399 -0.3414 0.0033 0.1595 0.4304 -0.8884 -0.3019 -0.8355 -0.4590 184.183 167.365 -3.440 Match found in 5i75_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 5i75_1 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 172 ILE matches A 273 ILE A 173 ALA matches A 274 ALA A 175 TYR matches A 272 TYR TRANSFORM 0.4550 -0.8831 -0.1145 0.0899 0.1734 -0.9807 -0.8859 -0.4360 -0.1583 12.864 86.708 14.355 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 331 LEU A 244 ALA matches A 316 ALA B 240 LEU matches A 313 LEU TRANSFORM 0.1325 0.9101 -0.3926 0.8695 -0.2969 -0.3948 0.4758 0.2891 0.8307 77.342 -8.105 21.067 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches A 358 ALA A 561 VAL matches A 359 VAL A 564 ALA matches A 328 ALA TRANSFORM -0.9319 0.1523 0.3293 0.1152 0.9849 -0.1295 0.3441 0.0828 0.9353 -18.393 8.591 32.087 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 335 ILE B 49 GLY matches A 252 GLY B 50 VAL matches A 253 VAL TRANSFORM -0.0092 -0.7874 0.6164 -0.2896 -0.5879 -0.7553 -0.9571 0.1854 0.2226 4.062 6.705 48.466 Match found in 5q1s_1 DNA CROSS-LINK REPAIR 1A PROTEIN (5Q Pattern 5q1s_1 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1004 VAL matches A 369 VAL A1008 LYS matches A 367 LYS A1012 ILE matches A 222 ILE TRANSFORM -0.9396 0.3166 0.1296 -0.3347 -0.9292 -0.1568 -0.0708 0.1908 -0.9791 46.402 -5.632 35.211 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 279 LEU A 247 VAL matches A 300 VAL A 248 GLY matches A 283 GLY TRANSFORM 0.8280 0.5369 -0.1614 0.0325 -0.3334 -0.9422 0.5597 -0.7750 0.2935 15.565 20.893 34.335 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 335 ILE A 49 GLY matches A 337 GLY A 50 VAL matches A 304 VAL TRANSFORM -0.7273 0.5730 -0.3777 0.5219 0.1044 -0.8466 0.4457 0.8129 0.3750 19.752 28.189 72.630 Match found in 5mm4_2 TUBULIN BETA CHAIN (5MM4_B_TA1B501_1 Pattern 5mm4_2 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 27 GLU matches A 308 GLU B 360 PRO matches A 302 PRO B 371 LEU matches A 313 LEU TRANSFORM -0.9627 -0.0277 -0.2691 -0.1255 -0.8356 0.5348 0.2397 -0.5486 -0.8010 24.023 4.156 63.268 Match found in 3lw5_1 PHOTOSYSTEM I P700 CHLOROPHYLL A APO Pattern 3lw5_1 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 691 MET matches A 375 MET A 692 PHE matches A 372 PHE A 695 SER matches A 371 SER ************************************************* user.SUMS ******************************************************** 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV : 1.18 < 2cbr_2 PROTEIN (CRABP-I) (2CBR_A_A80A201_1) : 1.48 < 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 0.47 1eup_2 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ : 0.56 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.56 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.65 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD : 0.68 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.68 5ien_5 CDL2.2 (5IEN_A_VDYA201_2) : 0.70 3kp5_2 TRANSCRIPTIONAL REGULATOR TCAR (3KP5 : 0.71 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.73 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.74 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.74 1usq_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT : 0.75 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.76 2jkl_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT : 0.77 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 0.77 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.77 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.78 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.79 1epb_4 EPIDIDYMAL RETINOIC ACID-BINDING PRO : 0.80 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.81 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ : 0.81 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.81 3tbg_5 CYTOCHROME P450 2D6 (3TBG_B_RTZB2_1) : 0.82 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.82 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ : 0.83 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 : 0.83 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.83 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P : 0.84 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.85 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.85 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ : 0.85 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 : 0.85 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 : 0.85 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.86 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 0.86 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.87 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.87 1gxs_2 P-(S)-HYDROXYMANDELONITRILE LYASE CH : 0.87 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.88 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 0.88 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 : 0.88 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.89 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.89 2h79_1 THRA PROTEIN (2H79_A_T3A1_1) : 0.89 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.90 3aia_1 UPF0217 PROTEIN MJ1640 (3AIA_A_SAMA2 : 0.90 5jh7_5 TUBULIN ALPHA-1B CHAIN;TUBULIN BETA- : 0.90 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.92 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.92 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 0.92 4z7f_3 FOLATE ECF TRANSPORTER (4Z7F_A_FOLA2 : 0.93 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 0.93 4jd6_2 ENHANCED INTRACELLULAR SURVIVAL PROT : 0.93 4oqr_3 CYP105AS1 (4OQR_A_2UOA502_1) : 0.93 3ogp_4 FIV PROTEASE;FIV PROTEASE (3OGP_A_01 : 0.93 1ya4_4 CES1 PROTEIN (1YA4_B_CTXB2_1) : 0.93 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 0.94 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 0.95 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.95 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.96 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.96 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.96 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 0.96 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 0.96 4kya_1 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.97 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.98 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.98 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 : 0.98 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.98 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 0.98 3gp0_1 MITOGEN-ACTIVATED PROTEIN KINASE 11 : 0.99 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.99 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) : 0.99 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ : 0.99 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ : 1.01 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.01 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.01 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.01 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) : 1.01 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.01 4pm9_3 BETA-LACTAMASE CTX-M-14 (4PM9_A_CE3A : 1.01 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ : 1.02 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.02 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.02 4qkn_2 ALPHA-KETOGLUTARATE-DEPENDENT DIOXYG : 1.02 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 1.02 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.02 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.03 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ : 1.03 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) : 1.03 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.04 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.04 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.04 5yvn_1 GLUTATHIONE S-TRANSFERASE OMEGA-1 (5 : 1.04 1z2b_2 TUBULIN BETA CHAIN;TUBULIN ALPHA CHA : 1.04 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA : 1.05 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.05 2j2p_4 FICOLIN-2;FICOLIN-2 (2J2P_C_SC2C1289 : 1.05 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.06 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A : 1.06 1zz1_5 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 1.07 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 1.07 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 1.07 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 1.07 2m9p_0 SERINE PROTEASE INHIBITOR;SERINE PRO : 1.07 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 1.08 4pm9_3 BETA-LACTAMASE CTX-M-14 (4PM9_A_CE3A : 1.08 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 1.08 4xnx_3 TRANSPORTER (4XNX_A_41XA707_1) : 1.08 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 1.08 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.09 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.09 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 1.09 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 1.10 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 1.10 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 1.10 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.10 3mze_2 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE : 1.10 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.11 5nd3_1 TUBULIN BETA-2B CHAIN (5ND3_B_TA1B60 : 1.11 2qxs_2 ESTROGEN RECEPTOR (2QXS_A_RALA600_1) : 1.12 5i75_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 1.12 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.12 1aeg_2 CYTOCHROME C PEROXIDASE (1AEG_A_4APA : 1.12 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.13 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 1.13 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.13 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.13 4iom_2 FORMATE--TETRAHYDROFOLATE LIGASE (4I : 1.13 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.13 4bjc_1 TANKYRASE-2 (4BJC_A_RPBA2162_1) : 1.13 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.13 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 1.14 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 1.14 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 1.14 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.15 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ : 1.15 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.15 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED : 1.15 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 1.16 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.16 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 1.18 1eiz_4 FTSJ (1EIZ_A_SAMA301_1) : 1.18 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.18 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY : 1.18 6ay4_2 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 : 1.18 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.19 4qd3_1 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.19 3lb3_1 DEHALOPEROXIDASE A (3LB3_A_4CHA191_0 : 1.19 1eup_2 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ : 1.20 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.20 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 : 1.20 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 1.20 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ : 1.20 5gtr_1 ESTROGEN RECEPTOR (5GTR_A_ESTA601_1) : 1.21 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 1.21 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 1.21 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.21 4ok1_4 ANDROGEN RECEPTOR (4OK1_A_198A1001_2 : 1.22 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.22 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.22 5q1s_1 DNA CROSS-LINK REPAIR 1A PROTEIN (5Q : 1.23 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.23 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.23 1ej0_4 FTSJ (1EJ0_A_SAMA301_1) : 1.23 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.23 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 1.24 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 1.24 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.24 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 1.24 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) : 1.24 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 : 1.24 1aq7_2 TRYPSIN;AERUGINOSIN 98-B (1AQ7_B_AG2 : 1.25 4qrc_6 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 1.25 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) : 1.25 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 1.25 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 1.26 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 1.26 5xxi_3 CYTOCHROME P450 2C9 (5XXI_A_LSNA501_ : 1.26 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.26 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 1.26 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 1.26 3osh_1 PHOSPHOLIPASE A2 ISOFORM 3 (3OSH_A_O : 1.26 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.26 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 1.26 2vh3_1 RANASMURFIN (2VH3_A_DAHA2_1) : 1.27 5o96_11 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.27 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.27 5ybb_3 TYPE I RESTRICTION-MODIFICATION SYST : 1.28 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.28 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.28 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.28 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 1.28 2j2p_4 FICOLIN-2;FICOLIN-2 (2J2P_C_SC2C1289 : 1.28 4odo_2 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE : 1.29 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.29 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.29 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 1.29 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 1.29 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.30 ************************************************* user.SUML ******************************************************** 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV : 1.19 < 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.46 2xat_0 XENOBIOTIC ACETYLTRANSFERASE (2XAT_A : 0.64 1a29_2 CALMODULIN (1A29_A_TFPA153_1) : 0.71 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 0.72 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.75 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.75 4a7a_2 AMINE OXIDASE [FLAVIN-CONTAINING] B : 0.76 4xnx_3 TRANSPORTER (4XNX_A_41XA707_1) : 0.77 2vh3_1 RANASMURFIN (2VH3_A_DAHA2_1) : 0.79 4pm9_3 BETA-LACTAMASE CTX-M-14 (4PM9_A_CE3A : 0.79 1lin_1 CALMODULIN (1LIN_A_TFPA153_1) : 0.80 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.80 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.81 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.81 1eup_2 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ : 0.82 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 0.83 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.83 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 0.83 4qd3_1 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.83 1epb_4 EPIDIDYMAL RETINOIC ACID-BINDING PRO : 0.84 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.84 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.84 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ : 0.85 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.86 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.86 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.87 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.88 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.89 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.89 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.89 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.89 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 0.89 6ay4_3 CYP51, STEROL 14ALPHA-DEMETHYLASE (6 : 0.91 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 0.91 3czh_2 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ : 0.91 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.91 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.92 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.92 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.92 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 : 0.92 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.93 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.93 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.93 4j14_1 CHOLESTEROL 24-HYDROXYLASE (4J14_A_X : 0.94 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 0.94 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.94 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.94 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.94 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.94 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.94 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.95 4pm9_3 BETA-LACTAMASE CTX-M-14 (4PM9_A_CE3A : 0.95 1eup_2 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ : 0.95 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.95 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P : 0.95 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.95 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.96 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 : 0.97 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 0.97 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 0.97 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.97 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.98 6drz_3 5HT2B RECEPTOR, BRIL CHIMERA (6DRZ_A : 0.98 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 0.98 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.98 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.99 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.99 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.00 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 1.01 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 1.01 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 1.01 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.01 4bjc_1 TANKYRASE-2 (4BJC_A_RPBA2162_1) : 1.01 3f33_1 FERRITIN LIGHT CHAIN (3F33_A_PFLA200 : 1.02 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 1.02 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 1.02 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.02 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.03 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.04 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.04 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.04 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.05 4a6n_2 TETX2 PROTEIN (4A6N_A_T1CA392_1) : 1.05 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.06 1usq_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT : 1.06 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 : 1.06 4mwz_3 PHOSPHOETHANOLAMINE N-METHYLTRANSFER : 1.06 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.06 2jkl_1 DR HEMAGGLUTININ STRUCTURAL SUBUNIT : 1.07 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.07 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.07 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.07 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 1.08 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 1.08 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 1.08 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 1.09 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 : 1.09 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.09 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.09 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 1.09 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.09 2jn3_4 FATTY ACID-BINDING PROTEIN, LIVER (2 : 1.10 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ : 1.10 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) : 1.10 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.10 2f8g_6 POL POLYPROTEIN (2F8G_B_017B401_2) : 1.10 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.10 2j2p_4 FICOLIN-2;FICOLIN-2 (2J2P_C_SC2C1289 : 1.11 2hyy_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.11 3ms9_3 TYROSINE-PROTEIN KINASE ABL1 (3MS9_A : 1.11 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ : 1.12 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.12 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A : 1.12 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) : 1.13 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 1.13 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ : 1.13 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 1.13 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.13 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 1.14 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.14 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.14 1ya4_4 CES1 PROTEIN (1YA4_B_CTXB2_1) : 1.14 1iep_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.14 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 1.14 2eim_4 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 1.15 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.15 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 : 1.15 5o96_11 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.16 3ag3_1 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 1.16 4kya_1 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 1.16 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.17 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.17 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 1.17 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 1.17 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.17 1v55_2 CYTOCHROME C OXIDASE POLYPEPTIDE I;C : 1.17 2eij_2 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 1.17 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 1.17 2v0m_2 CYTOCHROME P450 3A4 (2V0M_B_KLNB1498 : 1.18 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 1.18 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 1.18 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.18 6aji_3 DRUG EXPORTERS OF THE RND SUPERFAMIL : 1.18 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 1.18 3k5v_3 TYROSINE-PROTEIN KINASE ABL1 (3K5V_A : 1.18 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.18 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.18 2dyr_2 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 1.19 3s8p_3 HISTONE-LYSINE N-METHYLTRANSFERASE S : 1.19 4qkn_2 ALPHA-KETOGLUTARATE-DEPENDENT DIOXYG : 1.20 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.20 5li8_2 PUTATIVE CYTOCHROME P450 126 (5LI8_A : 1.20 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 1.20 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.20 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 1.20 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 1.21 1d1g_3 DIHYDROFOLATE REDUCTASE (1D1G_A_MTXA : 1.21 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 1.22 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ : 1.22 4jec_7 HIV-1 PROTEASE (4JEC_B_478B401_3) : 1.22 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.22 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 1.22 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.22 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.22 3r9t_1 ECHA1_1 (3R9T_A_BEZA264_0) : 1.23 5x7z_1 UNCHARACTERIZED HTH-TYPE TRANSCRIPTI : 1.23 5gtr_1 ESTROGEN RECEPTOR (5GTR_A_ESTA601_1) : 1.23 5ybb_3 TYPE I RESTRICTION-MODIFICATION SYST : 1.24 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 1.24 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.25 4a7a_2 AMINE OXIDASE [FLAVIN-CONTAINING] B : 1.25 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 1.25 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED : 1.25 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.25 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 1.25 1w76_2 ACETYLCHOLINESTERASE (1W76_A_GNTA153 : 1.26 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 1.26 2w3a_2 DIHYDROFOLATE REDUCTASE (2W3A_A_TOPA : 1.26 1aq7_2 TRYPSIN;AERUGINOSIN 98-B (1AQ7_B_AG2 : 1.26 4pev_4 MEMBRANE LIPOPROTEIN FAMILY PROTEIN : 1.26 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ : 1.27 3sxr_3 CYTOPLASMIC TYROSINE-PROTEIN KINASE : 1.28 4oqr_2 CYP105AS1 (4OQR_A_2UOA502_1) : 1.28 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.28 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 1.28 4mkc_1 ALK TYROSINE KINASE RECEPTOR (4MKC_A : 1.28 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 1.28 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.29 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 1.29 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.29 5i75_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 1.29 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.29 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.29 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 1.29 5q1s_1 DNA CROSS-LINK REPAIR 1A PROTEIN (5Q : 1.30 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 1.30 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 1.30 5mm4_2 TUBULIN BETA CHAIN (5MM4_B_TA1B501_1 : 1.31 3lw5_1 PHOTOSYSTEM I P700 CHLOROPHYLL A APO : 1.31 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 1.31