******************************************************* user.XUMS ************************************************************** TRANSFORM 0.6904 -0.1342 -0.7109 0.2477 -0.8794 0.4065 -0.6797 -0.4568 -0.5739 52.757 -52.810 18.765 Match found in 5mue_3 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_3 Query structure RMSD= 0.93 A No. of residues = 4 ------- ------- --------------- A 179 ILE matches C 38 ILE A 182 VAL matches C 13 VAL A 183 LEU matches C 14 LEU A 187 PHE matches C 16 PHE TRANSFORM 0.1770 0.4184 -0.8909 0.6688 0.6129 0.4207 0.7220 -0.6703 -0.1713 67.465 16.052 0.004 Match found in 5mue_3 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_3 Query structure RMSD= 1.03 A No. of residues = 4 ------- ------- --------------- A 179 ILE matches A 38 ILE A 182 VAL matches A 13 VAL A 183 LEU matches A 14 LEU A 187 PHE matches A 16 PHE TRANSFORM 0.4585 0.8199 0.3427 0.3834 -0.5304 0.7561 0.8017 -0.2153 -0.5576 3.790 35.307 43.415 Match found in 3gp0_3 MITOGEN-ACTIVATED PROTEIN KINASE 11 Pattern 3gp0_3 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 71 GLU matches D 92 GLU A 74 LEU matches D 107 LEU A 75 LEU matches D 149 LEU A 148 HIS matches D 95 HIS TRANSFORM -0.8217 0.5497 -0.1505 0.0288 -0.2237 -0.9742 -0.5692 -0.8049 0.1680 -7.179 44.217 2.363 Match found in 3spk_1 HIV-1 PROTEASE (3SPK_A_TPVA100_1) Pattern 3spk_1 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 25 ASN matches D 116 ASN A 28 ALA matches D 270 ALA A 29 ASP matches D 273 ASP A 30 ASP matches D 90 ASP TRANSFORM 0.7537 0.2881 0.5906 -0.5039 0.8304 0.2379 -0.4219 -0.4769 0.7711 -13.078 53.324 7.171 Match found in 1jin_1 CYTOCHROME P450 107A1 (1JIN_A_KTNA80 Pattern 1jin_1 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 237 VAL matches D 317 VAL A 240 LEU matches D 321 LEU A 241 ALA matches D 320 ALA A 245 ALA matches D 323 ALA TRANSFORM -0.3165 -0.9466 0.0618 0.4534 -0.2082 -0.8666 0.8332 -0.2463 0.4951 -74.106 31.120 26.562 Match found in 3spk_1 HIV-1 PROTEASE (3SPK_A_TPVA100_1) Pattern 3spk_1 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 25 ASN matches B 116 ASN A 28 ALA matches B 270 ALA A 29 ASP matches B 273 ASP A 30 ASP matches B 90 ASP TRANSFORM -0.6079 0.7760 0.1685 -0.7003 -0.6239 0.3468 0.3742 0.0928 0.9227 18.250 -4.705 43.603 Match found in 1jin_1 CYTOCHROME P450 107A1 (1JIN_A_KTNA80 Pattern 1jin_1 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 237 VAL matches B 317 VAL A 240 LEU matches B 321 LEU A 241 ALA matches B 320 ALA A 245 ALA matches B 323 ALA TRANSFORM -0.0109 0.9087 -0.4172 -0.8888 0.1824 0.4205 0.4582 0.3754 0.8057 92.401 -5.884 65.598 Match found in 1s19_1 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_1 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 227 LEU matches A 92 LEU A 233 LEU matches A 75 LEU A 234 VAL matches A 108 VAL A 271 ILE matches A 38 ILE TRANSFORM 0.5060 -0.5302 -0.6803 0.8498 0.1714 0.4985 -0.1477 -0.8303 0.5373 2.343 50.441 254.986 Match found in 5igp_3 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG Pattern 5igp_3 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 233 ALA matches B 323 ALA A 234 ALA matches B 320 ALA A 238 VAL matches B 316 VAL A 270 LEU matches B 519 LEU TRANSFORM -0.0020 0.9913 -0.1315 0.8715 0.0662 0.4858 0.4903 -0.1137 -0.8641 2.015 7.536 -3.492 Match found in 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV Pattern 3uvv_1 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 261 ALA matches B 320 ALA A 274 LEU matches B 321 LEU A 285 LEU matches B 329 LEU A 297 ILE matches B 397 ILE TRANSFORM -0.3019 -0.2862 -0.9094 -0.2681 -0.8899 0.3691 -0.9149 0.3552 0.1919 29.199 0.267 302.997 Match found in 5igp_3 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG Pattern 5igp_3 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 233 ALA matches D 323 ALA A 234 ALA matches D 320 ALA A 238 VAL matches D 316 VAL A 270 LEU matches D 519 LEU TRANSFORM -0.4060 0.7241 -0.5575 0.5987 -0.2502 -0.7609 -0.6905 -0.6427 -0.3319 -35.018 21.488 77.359 Match found in 5hie_1 SERINE/THREONINE-PROTEIN KINASE B-RA Pattern 5hie_1 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 505 LEU matches D 152 LEU A 514 LEU matches D 109 LEU A 583 PHE matches D 89 PHE A 593 GLY matches D 110 GLY TRANSFORM -0.5893 -0.5835 -0.5588 -0.8079 0.4197 0.4137 -0.0069 0.6952 -0.7188 13.552 -30.195 12.547 Match found in 3sug_2 NS3 PROTEASE, NS4A PROTEIN (3SUG_A_S Pattern 3sug_2 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A1057 HIS matches D 188 HIS A1058 GLY matches D 189 GLY A1078 VAL matches D 244 VAL A1081 ASP matches D 243 ASP TRANSFORM 0.9992 0.0278 0.0279 -0.0050 -0.6126 0.7903 0.0391 -0.7899 -0.6120 27.285 -75.221 350.771 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches C 61 ALA A 922 ILE matches C 99 ILE A 923 ALA matches C 104 ALA TRANSFORM -0.3305 -0.8155 -0.4751 0.3014 0.3859 -0.8719 0.8944 -0.4313 0.1183 -7.394 72.839 3.031 Match found in 1jg3_2 PROTEIN-L-ISOASPARTATE O-METHYLTRANS Pattern 1jg3_2 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 148 ASP matches B 301 ASP A 149 GLY matches B 300 GLY A 221 LEU matches B 409 LEU TRANSFORM -0.0006 0.7751 0.6319 -0.8700 0.3111 -0.3825 -0.4931 -0.5500 0.6741 64.295 6.850 -59.746 Match found in 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ Pattern 3lzv_6 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM -0.1549 0.9348 -0.3195 0.4181 0.3550 0.8361 0.8951 -0.0041 -0.4459 71.535 -25.580 372.440 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 61 ALA A 922 ILE matches A 99 ILE A 923 ALA matches A 104 ALA TRANSFORM 0.9067 -0.3050 0.2914 0.3334 0.0949 -0.9380 0.2584 0.9476 0.1877 11.949 64.446 95.023 Match found in 3d1z_1 HIV-1 PROTEASE;HIV-1 PROTEASE (3D1Z_ Pattern 3d1z_1 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches A 78 ARG A 81 PRO matches A 107 PRO A 82 VAL matches A 108 VAL TRANSFORM 0.5526 -0.3174 -0.7706 -0.2248 0.8336 -0.5045 0.8025 0.4521 0.3893 45.813 15.783 44.543 Match found in 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK Pattern 4ks8_3 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 413 ILE matches C 38 ILE A 487 GLY matches C 109 GLY A 533 LEU matches C 112 LEU TRANSFORM 0.2475 -0.4986 -0.8308 0.5545 0.7760 -0.3005 0.7945 -0.3863 0.4686 11.588 84.705 -4.065 Match found in 3lb3_1 DEHALOPEROXIDASE A (3LB3_A_4CHA191_0 Pattern 3lb3_1 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 55 HIS matches B 95 HIS A 56 THR matches B 97 THR A 59 VAL matches B 101 VAL TRANSFORM 0.3166 -0.5023 -0.8047 0.0428 0.8550 -0.5168 0.9476 0.1292 0.2922 -20.425 36.670 -31.983 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches B 167 VAL A 352 LEU matches B 170 LEU A 353 SER matches B 171 SER TRANSFORM -0.4344 0.6295 0.6442 -0.7648 0.1200 -0.6330 -0.4758 -0.7677 0.4293 31.379 -25.193 -51.428 Match found in 4m2w_3 CARBONIC ANHYDRASE 2 (4M2W_A_ETSA302 Pattern 4m2w_3 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 141 LEU matches B 157 LEU A 143 VAL matches B 162 VAL A 209 TRP matches B 159 TRP TRANSFORM -0.0430 -0.8035 0.5938 0.1974 -0.5895 -0.7833 0.9794 0.0835 0.1839 -10.336 50.087 33.381 Match found in 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_2 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 114 GLY matches C 88 GLY A 115 HIS matches C 83 HIS A 116 ASN matches D 130 ASN TRANSFORM 0.4314 0.4782 0.7650 -0.1814 0.8766 -0.4457 -0.8837 0.0535 0.4649 29.481 24.267 67.216 Match found in 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) Pattern 4zbr_3 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 479 SER matches D 178 SER A 480 LEU matches D 174 LEU A 481 ALA matches D 85 ALA TRANSFORM -0.6641 -0.3728 0.6481 -0.6992 0.0026 -0.7150 0.2648 -0.9279 -0.2624 -9.125 8.032 13.857 Match found in 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_3 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 23 ALA matches D 425 ALA A 72 ALA matches D 79 ALA A 75 ILE matches D 80 ILE TRANSFORM 0.9210 -0.3447 0.1817 0.3858 0.8715 -0.3027 -0.0540 0.3489 0.9356 29.513 141.352 49.878 Match found in 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 Pattern 1t86_2 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 185 THR matches B 215 THR A 295 VAL matches B 199 VAL A 396 VAL matches B 236 VAL TRANSFORM -0.1258 0.6721 -0.7297 -0.7590 -0.5389 -0.3654 -0.6388 0.5079 0.5779 55.841 -1.891 9.646 Match found in 2z54_2 HIV-1 PROTEASE (2Z54_A_AB1A200_1) Pattern 2z54_2 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches A 78 ARG A 81 PRO matches A 107 PRO A 82 VAL matches A 108 VAL TRANSFORM 0.4346 0.2782 -0.8566 -0.6624 -0.5456 -0.5133 -0.6102 0.7905 -0.0528 60.281 -49.251 72.199 Match found in 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK Pattern 4ks8_3 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 413 ILE matches A 38 ILE A 487 GLY matches A 109 GLY A 533 LEU matches A 112 LEU TRANSFORM -0.5208 0.8536 -0.0084 -0.8533 -0.5202 0.0346 0.0251 0.0252 0.9994 5.820 30.981 47.923 Match found in 1kb9_1 CYTOCHROME B;CYTOCHROME C1, HEME PRO Pattern 1kb9_1 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- E 60 VAL matches B 312 VAL E 63 MET matches B 315 MET E 67 SER matches B 319 SER TRANSFORM -0.0168 -0.7697 -0.6382 -0.6854 -0.4558 0.5678 -0.7279 0.4470 -0.5199 -24.192 -40.239 41.252 Match found in 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) Pattern 3el1_4 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM 0.0398 -0.9400 0.3389 -0.9740 0.0392 0.2231 -0.2230 -0.3390 -0.9140 -44.824 -15.064 -6.949 Match found in 3nuo_5 PROTEASE (3NUO_B_478B478_2) Pattern 3nuo_5 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches B 170 LEU B 32 VAL matches B 162 VAL B 84 ILE matches B 166 ILE TRANSFORM -0.4966 -0.1076 0.8613 0.5220 -0.8298 0.1973 0.6935 0.5476 0.4683 -44.166 -2.046 27.890 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches C 1 ALA F 31 SER matches C 0 SER F 34 GLY matches C -1 GLY TRANSFORM -0.3608 -0.1157 0.9254 -0.7193 -0.5971 -0.3551 0.5937 -0.7938 0.1322 -45.960 10.802 51.484 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches C 1 ALA E 31 SER matches C 0 SER E 34 GLY matches C -1 GLY TRANSFORM 0.2376 0.6244 -0.7441 0.2885 -0.7768 -0.5597 -0.9275 -0.0817 -0.3648 35.616 -48.563 45.552 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches B 183 PHE E5358 LEU matches B 170 LEU E5363 LEU matches B 174 LEU TRANSFORM 0.8344 -0.2119 -0.5088 -0.5349 -0.0888 -0.8402 0.1329 0.9733 -0.1874 3.449 -1.399 90.733 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches D 183 PHE E5358 LEU matches D 170 LEU E5363 LEU matches D 174 LEU TRANSFORM -0.1751 -0.0104 -0.9845 0.7582 -0.6393 -0.1281 -0.6281 -0.7689 0.1198 49.207 22.799 -17.396 Match found in 3lb3_1 DEHALOPEROXIDASE A (3LB3_A_4CHA191_0 Pattern 3lb3_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 55 HIS matches D 95 HIS A 56 THR matches D 97 THR A 59 VAL matches D 101 VAL TRANSFORM -0.1105 0.6618 -0.7415 0.7606 0.5366 0.3655 0.6398 -0.5236 -0.5626 55.600 109.832 -3.389 Match found in 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 Pattern 2qhc_5 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM 0.9971 -0.0196 0.0739 0.0546 -0.4949 -0.8673 0.0536 0.8688 -0.4923 -13.166 -168.423 28.589 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches D 480 GLY K 48 GLY matches D 481 GLY K 49 ALA matches D 482 ALA TRANSFORM -0.4315 0.6507 0.6248 -0.7438 0.1352 -0.6546 -0.5104 -0.7472 0.4257 11.509 -23.067 -51.992 Match found in 2aw1_3 CARBONIC ANHYDRASE II (2AW1_A_COXA26 Pattern 2aw1_3 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 141 LEU matches B 157 LEU A 143 VAL matches B 162 VAL A 209 TRP matches B 159 TRP TRANSFORM 0.4108 0.2171 0.8855 0.4686 0.7829 -0.4093 -0.7821 0.5831 0.2199 -3.654 7.801 4.767 Match found in 4m2w_3 CARBONIC ANHYDRASE 2 (4M2W_A_ETSA302 Pattern 4m2w_3 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 141 LEU matches D 157 LEU A 143 VAL matches D 162 VAL A 209 TRP matches D 159 TRP TRANSFORM -0.9267 -0.2301 0.2972 -0.2457 -0.2277 -0.9422 0.2845 -0.9461 0.1545 36.513 55.163 -1.681 Match found in 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1jhr_1 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches D 88 GLY A 265 PHE matches D 89 PHE A 266 LEU matches D 185 LEU TRANSFORM 0.0135 -0.9269 0.3751 -0.9778 0.0662 0.1990 -0.2093 -0.3694 -0.9054 -44.959 -14.090 -8.523 Match found in 3nuj_5 PROTEASE (3NUJ_B_478B401_2) Pattern 3nuj_5 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches B 170 LEU B 32 VAL matches B 162 VAL B 84 ILE matches B 166 ILE TRANSFORM 0.0673 0.7773 0.6255 0.8683 -0.3545 0.3470 0.4915 0.5198 -0.6988 67.157 19.630 88.909 Match found in 4dqh_2 WILD-TYPE HIV-1 PROTEASE DIMER;WILD- Pattern 4dqh_2 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches A 78 ARG A 81 PRO matches A 107 PRO A 82 VAL matches A 108 VAL TRANSFORM -0.9844 0.1624 0.0683 0.1761 0.8949 0.4100 0.0055 0.4156 -0.9095 3.249 14.215 38.852 Match found in 3nuo_5 PROTEASE (3NUO_B_478B478_2) Pattern 3nuo_5 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches D 170 LEU B 32 VAL matches D 162 VAL B 84 ILE matches D 166 ILE TRANSFORM 0.3160 0.9399 -0.1294 -0.8662 0.3415 0.3649 0.3872 -0.0032 0.9220 184.247 175.108 183.213 Match found in 6hco_1 ATP-BINDING CASSETTE SUB-FAMILY G ME Pattern 6hco_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 435 THR matches B 522 THR A 436 ASN matches B 521 ASN A 439 PHE matches B 523 PHE TRANSFORM 0.8699 0.2394 0.4312 -0.2643 0.9644 -0.0024 -0.4165 -0.1118 0.9022 -28.811 93.841 27.331 Match found in 1kb9_1 CYTOCHROME B;CYTOCHROME C1, HEME PRO Pattern 1kb9_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- E 60 VAL matches D 312 VAL E 63 MET matches D 315 MET E 67 SER matches D 319 SER TRANSFORM -0.4492 0.8248 -0.3434 -0.4602 0.1158 0.8802 0.7658 0.5534 0.3275 36.588 30.534 54.834 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- X 111 THR matches B 403 THR X 141 GLY matches B 416 GLY X 145 GLY matches B 413 GLY TRANSFORM 0.3358 -0.2194 0.9160 0.3591 -0.8692 -0.3399 0.8708 0.4430 -0.2131 6.445 -40.610 68.192 Match found in 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_3 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 23 ALA matches B 425 ALA A 72 ALA matches B 79 ALA A 75 ILE matches B 80 ILE TRANSFORM 0.8507 -0.1523 0.5032 0.2175 0.9733 -0.0731 -0.4786 0.1717 0.8611 14.667 57.743 64.566 Match found in 2pgr_3 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_3 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 226 HIS matches D 487 HIS A 229 GLU matches D 490 GLU A 253 HIS matches D 486 HIS TRANSFORM 0.3542 -0.3690 -0.8593 0.9340 0.1859 0.3052 0.0471 -0.9107 0.4105 34.570 -19.079 25.338 Match found in 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) Pattern 3ekp_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches D 170 LEU A 32 VAL matches D 162 VAL A 84 ILE matches D 166 ILE TRANSFORM -0.4285 0.6192 -0.6580 0.0566 -0.7084 -0.7035 -0.9018 -0.3387 0.2685 87.728 -42.726 0.465 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 317 VAL A 92 LEU matches B 383 LEU A 94 LEU matches B 329 LEU TRANSFORM 0.3462 -0.6310 0.6942 0.5115 -0.4933 -0.7035 0.7864 0.5987 0.1520 22.697 29.411 66.079 Match found in 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1jhr_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches B 88 GLY A 265 PHE matches B 89 PHE A 266 LEU matches B 185 LEU TRANSFORM -0.9243 -0.2325 0.3026 -0.2514 -0.2253 -0.9413 0.2870 -0.9461 0.1498 36.575 55.126 -1.544 Match found in 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1d0v_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches D 88 GLY A 265 PHE matches D 89 PHE A 266 LEU matches D 185 LEU TRANSFORM 0.3463 -0.6266 0.6981 0.5102 -0.4987 -0.7007 0.7872 0.5989 0.1470 23.117 29.053 66.158 Match found in 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1d0v_2 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches B 88 GLY A 265 PHE matches B 89 PHE A 266 LEU matches B 185 LEU TRANSFORM -0.0957 0.6718 -0.7345 -0.7697 -0.5179 -0.3733 -0.6312 0.5296 0.5667 56.793 0.205 11.991 Match found in 2qhc_2 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2qhc_2 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches A 78 ARG A 81 PRO matches A 107 PRO A 82 VAL matches A 108 VAL TRANSFORM 0.4487 0.1754 -0.8763 -0.4396 0.8971 -0.0455 0.7781 0.4056 0.4796 44.837 17.823 87.484 Match found in 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) Pattern 3ekp_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches B 170 LEU A 32 VAL matches B 162 VAL A 84 ILE matches B 166 ILE TRANSFORM -0.5940 0.5487 -0.5883 -0.5213 0.2944 0.8010 0.6127 0.7825 0.1112 -7.558 31.937 70.955 Match found in 5q1s_1 DNA CROSS-LINK REPAIR 1A PROTEIN (5Q Pattern 5q1s_1 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A1004 VAL matches B 316 VAL A1008 LYS matches B 318 LYS A1012 ILE matches B 397 ILE TRANSFORM -0.9909 0.1243 -0.0525 0.1323 0.9711 -0.1987 0.0263 -0.2038 -0.9787 -22.690 -130.894 52.311 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches C 69 GLY K 48 GLY matches C 70 GLY K 49 ALA matches C 71 ALA TRANSFORM -0.5399 -0.4363 -0.7199 0.4162 0.6050 -0.6788 0.7317 -0.6661 -0.1451 -56.704 124.574 -62.089 Match found in 2azx_5 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_B Pattern 2azx_5 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 163 GLY matches A 50 GLY B 196 THR matches A 51 THR B 199 GLU matches A 60 GLU TRANSFORM -0.1405 -0.9851 0.0988 -0.2991 0.1373 0.9443 -0.9438 0.1031 -0.3139 13.114 -29.938 100.433 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C1010 THR matches C 12 THR C1011 VAL matches C 13 VAL C1014 LEU matches C 14 LEU TRANSFORM -0.8579 -0.4406 0.2643 -0.3295 0.8665 0.3749 -0.3942 0.2346 -0.8886 -27.495 45.348 -7.309 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 317 VAL A 92 LEU matches B 383 LEU A 94 LEU matches B 329 LEU TRANSFORM 0.2678 0.4530 0.8503 0.2178 -0.8882 0.4046 0.9385 0.0769 -0.3365 39.398 -208.299 50.470 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 35 GLY K 48 GLY matches A 34 GLY K 49 ALA matches A 32 ALA TRANSFORM 0.1827 -0.9058 0.3822 -0.8140 -0.3574 -0.4579 0.5514 -0.2275 -0.8027 -65.080 -189.969 41.763 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 69 GLY K 48 GLY matches A 70 GLY K 49 ALA matches A 71 ALA TRANSFORM 0.1690 -0.6325 -0.7559 -0.3892 -0.7474 0.5384 -0.9055 0.2032 -0.3725 180.988 -66.290 22.876 Match found in 2oc8_3 HEPATITIS C VIRUS (2OC8_A_HU5A999_1) Pattern 2oc8_3 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 41 GLN matches B 108 GLN A 57 HIS matches B 148 HIS A 137 GLY matches B 93 GLY TRANSFORM -0.2951 0.6575 -0.6933 0.5948 -0.4415 -0.6718 -0.7478 -0.6106 -0.2608 64.907 51.697 -2.200 Match found in 1jg3_2 PROTEIN-L-ISOASPARTATE O-METHYLTRANS Pattern 1jg3_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 148 ASP matches D 301 ASP A 149 GLY matches D 300 GLY A 221 LEU matches D 409 LEU TRANSFORM -0.4974 -0.3164 0.8078 -0.5640 0.8254 -0.0240 -0.6592 -0.4675 -0.5890 -65.984 39.199 -37.431 Match found in 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S Pattern 3sue_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A1132 ILE matches A 55 ILE A1136 LYS matches A 95 LYS A1137 GLY matches A 94 GLY TRANSFORM 0.7531 0.3771 0.5391 0.5783 0.0112 -0.8158 -0.3136 0.9261 -0.2096 56.230 56.624 73.648 Match found in 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 114 GLY matches A 88 GLY A 115 HIS matches A 83 HIS A 116 ASN matches B 130 ASN TRANSFORM 0.4363 0.2127 0.8743 0.4872 0.7611 -0.4282 -0.7565 0.6128 0.2285 -24.568 8.660 4.308 Match found in 2aw1_3 CARBONIC ANHYDRASE II (2AW1_A_COXA26 Pattern 2aw1_3 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 141 LEU matches D 157 LEU A 143 VAL matches D 162 VAL A 209 TRP matches D 159 TRP TRANSFORM -0.0514 -0.0178 -0.9985 0.9635 -0.2639 -0.0449 -0.2627 -0.9644 0.0307 15.834 -9.089 -79.590 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches D 167 VAL A 352 LEU matches D 170 LEU A 353 SER matches D 171 SER TRANSFORM -0.9271 -0.2577 0.2723 -0.2191 -0.2168 -0.9513 0.3042 -0.9416 0.1445 36.960 55.452 -1.358 Match found in 1jhv_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1jhv_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches D 88 GLY A 265 PHE matches D 89 PHE A 266 LEU matches D 185 LEU TRANSFORM 0.9175 0.1886 0.3501 -0.3623 0.0336 0.9315 0.1639 -0.9815 0.0992 62.122 -21.955 47.162 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C1010 THR matches A 12 THR C1011 VAL matches A 13 VAL C1014 LEU matches A 14 LEU TRANSFORM 0.3807 -0.6332 0.6739 0.4955 -0.4756 -0.7268 0.7807 0.6106 0.1327 23.904 29.844 66.611 Match found in 1jhv_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1jhv_2 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches B 88 GLY A 265 PHE matches B 89 PHE A 266 LEU matches B 185 LEU TRANSFORM 0.3534 -0.5739 0.7387 -0.1931 -0.8174 -0.5427 0.9153 0.0491 -0.3997 -5.184 56.685 -3.982 Match found in 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ Pattern 5uvm_3 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches D 181 VAL B 6 PHE matches D 183 PHE B 9 ILE matches D 87 ILE TRANSFORM 0.9191 0.0691 -0.3880 -0.0649 0.9976 0.0239 0.3887 0.0032 0.9213 51.074 -70.285 -51.057 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches C 94 GLY E 105 GLY matches C 70 GLY E 184 ASP matches C 91 ASP TRANSFORM -0.0217 -0.1017 0.9946 -0.9996 -0.0129 -0.0231 0.0152 -0.9947 -0.1014 -4.618 -37.146 -43.751 Match found in 4fjp_1 LACTOTRANSFERRIN (4FJP_A_NPSA711_1) Pattern 4fjp_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 432 GLY matches B 93 GLY A 593 PRO matches B 106 PRO A 594 ASN matches B 104 ASN TRANSFORM -0.1672 -0.7998 -0.5765 -0.9586 0.2687 -0.0947 0.2307 0.5368 -0.8116 1.353 -72.422 85.795 Match found in 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_4 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 224 LEU matches D 18 LEU C 226 THR matches D 21 THR C 229 ALA matches D 23 ALA TRANSFORM -0.7261 0.3939 -0.5636 -0.3407 -0.9181 -0.2027 -0.5973 0.0449 0.8008 47.322 84.188 106.797 Match found in 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awq_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 54 ALA A 172 ILE matches A 55 ILE A 442 GLY matches A 121 GLY TRANSFORM -0.9781 -0.1800 -0.1045 0.1766 -0.4523 -0.8742 0.1101 -0.8735 0.4742 -57.090 -144.430 -37.516 Match found in 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvl_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches B 138 ALA K 21 THR matches B 97 THR K 27 ALA matches B 96 ALA TRANSFORM 0.6227 -0.6060 0.4950 -0.6968 -0.1418 0.7031 -0.3559 -0.7827 -0.5106 -6.391 -79.667 101.903 Match found in 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( Pattern 4ifg_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 134 GLY matches D 37 GLY A 135 GLU matches D 36 GLU A 181 LEU matches D 38 LEU TRANSFORM -0.7242 0.3988 -0.5625 -0.3416 -0.9162 -0.2097 -0.5990 0.0403 0.7997 47.268 80.374 104.148 Match found in 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awo_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 54 ALA A 172 ILE matches A 55 ILE A 442 GLY matches A 121 GLY TRANSFORM -0.9768 -0.1886 -0.1015 0.1792 -0.4604 -0.8694 0.1172 -0.8674 0.4835 -57.560 -145.165 -37.144 Match found in 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvn_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches B 138 ALA K 21 THR matches B 97 THR K 27 ALA matches B 96 ALA TRANSFORM -0.6115 -0.7865 0.0857 -0.4956 0.2964 -0.8164 0.6167 -0.5418 -0.5711 -92.287 46.341 18.341 Match found in 1mui_4 PROTEASE (1MUI_B_AB1B100_2) Pattern 1mui_4 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM -0.9764 -0.1800 -0.1191 0.1907 -0.4605 -0.8669 0.1011 -0.8692 0.4840 -56.429 -144.346 -38.047 Match found in 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvp_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches B 138 ALA K 21 THR matches B 97 THR K 27 ALA matches B 96 ALA TRANSFORM -0.7365 -0.5056 0.4494 -0.6468 0.7207 -0.2494 -0.1978 -0.4743 -0.8578 -35.719 0.924 -8.960 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches D 225 ALA A 810 GLY matches D 232 GLY A 891 SER matches D 171 SER TRANSFORM 0.5015 -0.3626 0.7855 -0.5209 -0.8515 -0.0605 0.6908 -0.3788 -0.6158 -25.082 -71.382 -19.573 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches B 225 ALA A 810 GLY matches B 232 GLY A 891 SER matches B 171 SER TRANSFORM -0.1417 -0.7022 -0.6977 0.7091 -0.5638 0.4235 -0.6907 -0.4347 0.5778 -25.374 -2.042 -53.677 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches B 117 LEU B 76 LEU matches B 109 LEU B 80 PHE matches B 111 PHE TRANSFORM -0.6047 0.2747 0.7476 0.6844 -0.3010 0.6641 0.4074 0.9132 -0.0060 -30.526 -4.447 -2.054 Match found in 2qqd_2 PYRUVOYL-DEPENDENT ARGININE DECARBOX Pattern 2qqd_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 35 ASP matches D 48 ASP A 38 LEU matches D 18 LEU E 54 ILE matches D 14 ILE TRANSFORM -0.4645 0.1052 -0.8793 0.4984 -0.7897 -0.3577 -0.7320 -0.6044 0.3144 47.035 -23.495 -124.824 Match found in 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ Pattern 3wxo_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 294 ILE matches B 363 ILE A 295 ASN matches B 334 ASN A 300 GLY matches B 333 GLY TRANSFORM 0.5943 0.1657 0.7870 -0.7044 0.5794 0.4100 -0.3881 -0.7980 0.4610 19.981 -0.416 29.942 Match found in 4obw_3 2-METHOXY-6-POLYPRENYL-1,4-BENZOQUIN Pattern 4obw_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C 149 ILE matches B 502 ILE C 150 ASN matches B 499 ASN C 180 GLY matches B 505 GLY TRANSFORM 0.2845 0.1838 -0.9409 -0.6397 0.7674 -0.0435 0.7141 0.6142 0.3359 32.718 40.457 48.068 Match found in 4oti_3 SERINE/THREONINE-PROTEIN KINASE N1 ( Pattern 4oti_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 627 LEU matches B 7 LEU A 628 GLY matches B 6 GLY A 910 PHE matches B 8 PHE TRANSFORM 0.8355 0.5457 0.0649 0.1618 -0.1313 -0.9781 -0.5252 0.8277 -0.1980 34.047 97.108 35.499 Match found in 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ Pattern 1ie4_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches D 109 LEU A 108 ALA matches D 119 ALA A 110 LEU matches D 117 LEU TRANSFORM 0.6382 0.6990 -0.3227 0.5961 -0.1834 0.7817 0.4872 -0.6912 -0.5337 38.715 34.863 14.216 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches D 170 LEU A 110 LEU matches D 174 LEU A 117 SER matches D 178 SER TRANSFORM -0.1796 -0.7025 -0.6887 0.1457 0.6733 -0.7248 0.9729 -0.2305 -0.0186 25.266 38.362 15.594 Match found in 3nu3_6 PROTEASE (3NU3_B_478B401_2) Pattern 3nu3_6 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 149 GLY matches D 88 GLY B 150 ILE matches D 87 ILE B 181 PRO matches D 412 PRO TRANSFORM 0.3130 0.7133 0.6271 0.9384 -0.1304 -0.3201 -0.1466 0.6887 -0.7101 61.442 76.607 19.379 Match found in 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ Pattern 5uvm_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches B 181 VAL B 6 PHE matches B 183 PHE B 9 ILE matches B 87 ILE TRANSFORM 0.6721 0.6887 -0.2720 0.0670 -0.4224 -0.9039 -0.7375 0.5893 -0.3300 23.707 18.635 0.150 Match found in 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA Pattern 3s3v_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 56 THR matches D 113 THR A 60 ILE matches D 87 ILE A 67 LEU matches D 174 LEU TRANSFORM -0.8780 -0.4775 0.0319 0.4518 -0.8050 0.3847 -0.1580 0.3521 0.9225 -39.817 -23.351 111.668 Match found in 1wmq_1 HUT OPERON POSITIVE REGULATORY PROTE Pattern 1wmq_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 98 ARG matches B 278 ARG A 130 GLY matches B 88 GLY A 131 ALA matches B 274 ALA TRANSFORM -0.3514 -0.9279 -0.1250 0.9091 -0.3700 0.1912 -0.2236 -0.0465 0.9736 -50.719 47.898 -29.010 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 39 THR A 50 ILE matches A 38 ILE A 54 LEU matches A 14 LEU TRANSFORM 0.8738 -0.1973 -0.4444 -0.4862 -0.3711 -0.7912 -0.0088 0.9074 -0.4202 35.901 -16.750 64.323 Match found in 3nu3_6 PROTEASE (3NU3_B_478B401_2) Pattern 3nu3_6 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 149 GLY matches B 88 GLY B 150 ILE matches B 87 ILE B 181 PRO matches B 412 PRO TRANSFORM -0.6782 0.1701 0.7149 -0.6987 -0.4507 -0.5556 0.2277 -0.8763 0.4245 38.730 19.828 70.261 Match found in 4qrc_2 FIBROBLAST GROWTH FACTOR RECEPTOR 4 Pattern 4qrc_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 501 ALA matches D 267 ALA A 550 VAL matches D 269 VAL A 552 CYH matches D 272 CYH TRANSFORM -0.9620 0.1862 -0.1997 -0.0476 0.6056 0.7943 0.2688 0.7737 -0.5738 -5.035 12.182 101.917 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 46 THR matches C 39 THR A 50 ILE matches C 38 ILE A 54 LEU matches C 14 LEU TRANSFORM -0.9275 0.2730 -0.2556 0.0037 -0.6768 -0.7362 -0.3739 -0.6837 0.6267 5.390 -6.020 19.398 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches D 411 LEU A 424 ILE matches D 87 ILE A 428 LEU matches D 174 LEU TRANSFORM 0.1678 -0.7300 0.6625 -0.4015 -0.6644 -0.6303 0.9003 -0.1602 -0.4046 55.096 -17.205 -11.374 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches D 316 VAL A 92 LEU matches D 442 LEU A 94 LEU matches D 508 LEU TRANSFORM 0.5234 0.4309 0.7351 0.7343 -0.6658 -0.1326 0.4323 0.6092 -0.6648 83.791 -27.866 92.599 Match found in 2azx_3 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_A Pattern 2azx_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 163 GLY matches A 50 GLY A 196 THR matches A 51 THR A 199 GLU matches A 60 GLU TRANSFORM -0.5264 -0.7212 0.4503 0.6994 -0.0662 0.7117 -0.4834 0.6896 0.5392 3.104 37.858 17.729 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches D 170 LEU B 110 LEU matches D 174 LEU B 117 SER matches D 178 SER TRANSFORM -0.5841 -0.6839 -0.4372 -0.6896 0.7022 -0.1771 0.4281 0.1980 -0.8818 -63.594 29.769 16.407 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 421 VAL A 92 LEU matches B 411 LEU A 94 LEU matches B 419 LEU TRANSFORM -0.7133 0.5515 -0.4326 0.5743 0.1060 -0.8117 -0.4018 -0.8274 -0.3924 -7.532 43.570 17.748 Match found in 4fjp_1 LACTOTRANSFERRIN (4FJP_A_NPSA711_1) Pattern 4fjp_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 432 GLY matches C 88 GLY A 593 PRO matches C 84 PRO A 594 ASN matches C 85 ASN TRANSFORM 0.1259 -0.9909 0.0479 -0.7958 -0.0720 0.6012 -0.5923 -0.1138 -0.7977 -55.304 -9.378 61.637 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 39 THR A 50 ILE matches A 38 ILE A 54 LEU matches A 14 LEU TRANSFORM -0.8693 -0.4933 0.0303 0.4612 -0.7876 0.4085 -0.1777 0.3691 0.9122 -40.404 -22.260 111.881 Match found in 1wrq_1 HUT OPERON POSITIVE REGULATORY PROTE Pattern 1wrq_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 98 ARG matches B 278 ARG A 130 GLY matches B 88 GLY A 131 ALA matches B 274 ALA TRANSFORM 0.9104 -0.1363 -0.3905 -0.0645 -0.9794 0.1914 -0.4086 -0.1491 -0.9005 20.019 -128.508 45.151 Match found in 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_4 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 224 LEU matches B 18 LEU C 226 THR matches B 21 THR C 229 ALA matches B 23 ALA TRANSFORM -0.0802 0.9930 0.0868 -0.1788 0.0713 -0.9813 -0.9806 -0.0942 0.1719 -10.978 -108.090 2.150 Match found in 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvn_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches D 138 ALA K 21 THR matches D 97 THR K 27 ALA matches D 96 ALA TRANSFORM -0.0666 0.9951 0.0727 -0.1807 0.0597 -0.9817 -0.9813 -0.0785 0.1758 -10.058 -107.702 1.892 Match found in 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvp_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches D 138 ALA K 21 THR matches D 97 THR K 27 ALA matches D 96 ALA TRANSFORM -0.3642 0.4568 -0.8116 0.8152 0.5777 -0.0406 0.4503 -0.6764 -0.5828 39.726 33.150 16.482 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches D 117 LEU A 255 LEU matches D 109 LEU A 256 GLY matches D 110 GLY TRANSFORM -0.0708 0.9937 0.0866 -0.1694 0.0736 -0.9828 -0.9830 -0.0842 0.1631 -10.917 -107.663 2.554 Match found in 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvl_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches D 138 ALA K 21 THR matches D 97 THR K 27 ALA matches D 96 ALA TRANSFORM -0.2341 0.2838 -0.9299 -0.9557 0.1084 0.2737 0.1785 0.9527 0.2459 -33.251 -22.545 33.512 Match found in 5i6x_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 5i6x_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 338 GLY matches B 333 GLY A 341 PHE matches B 384 PHE A 501 VAL matches B 389 VAL TRANSFORM 0.8418 -0.5348 -0.0728 -0.1320 -0.0733 -0.9885 0.5234 0.8418 -0.1323 57.970 -26.246 -10.653 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches C 52 GLY E 105 GLY matches C 50 GLY E 184 ASP matches C 64 ASP TRANSFORM 0.5100 -0.7009 0.4987 0.8306 0.5520 -0.0736 -0.2237 0.4517 0.8637 -27.327 52.407 95.014 Match found in 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( Pattern 4ifg_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 134 GLY matches B 93 GLY A 135 GLU matches B 92 GLU A 181 LEU matches B 149 LEU TRANSFORM -0.1188 -0.3124 0.9425 -0.6071 -0.7283 -0.3179 0.7857 -0.6099 -0.1031 -55.231 -46.101 -18.460 Match found in 5z12_4 RETINOIC ACID RECEPTOR RXR-ALPHA (5Z Pattern 5z12_4 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 275 GLN matches B 145 GLN B 345 ILE matches B 275 ILE B 435 HIS matches B 264 HIS TRANSFORM -0.1339 -0.7156 -0.6856 0.0668 0.6837 -0.7267 0.9887 -0.1431 -0.0437 25.285 38.464 16.609 Match found in 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) Pattern 3d1z_5 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 49 GLY matches D 88 GLY B 50 ILE matches D 87 ILE B 81 PRO matches D 412 PRO TRANSFORM -0.6876 0.4828 0.5423 -0.7170 -0.5690 -0.4026 0.1142 -0.6657 0.7374 43.117 -44.806 43.781 Match found in 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) Pattern 4zbr_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 479 SER matches B 178 SER A 480 LEU matches B 174 LEU A 481 ALA matches B 85 ALA TRANSFORM -0.7914 -0.4674 0.3940 0.1284 -0.7572 -0.6404 0.5977 -0.4562 0.6593 20.610 57.099 8.107 Match found in 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) Pattern 4dqb_6 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches D 152 LEU B 32 VAL matches D 120 VAL B 82 VAL matches D 118 VAL TRANSFORM 0.4220 0.4053 -0.8109 0.8990 -0.3026 0.3166 -0.1171 -0.8626 -0.4921 -11.096 18.171 -43.111 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches B 508 LEU A 32 VAL matches B 317 VAL A 82 VAL matches B 312 VAL TRANSFORM -0.6703 -0.6170 -0.4122 -0.6922 0.3198 0.6469 -0.2673 0.7190 -0.6415 6.044 -11.024 -59.925 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches D 405 VAL A 352 LEU matches D 406 LEU A 353 SER matches D 407 SER TRANSFORM -0.7352 0.6501 -0.1920 -0.6221 -0.7596 -0.1900 -0.2693 -0.0203 0.9628 15.466 33.824 -34.951 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 46 THR matches C 39 THR A 50 ILE matches C 38 ILE A 54 LEU matches C 14 LEU TRANSFORM 0.7526 0.2153 -0.6222 0.1151 -0.9735 -0.1977 -0.6483 0.0772 -0.7575 35.737 -29.496 -11.593 Match found in 3o7w_2 LEUCINE CARBOXYL METHYLTRANSFERASE 1 Pattern 3o7w_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 171 ASP matches D 301 ASP A 172 LEU matches D 303 LEU A 173 ARG matches D 304 ARG TRANSFORM 0.0004 0.1880 -0.9822 -0.9107 0.4058 0.0773 0.4131 0.8944 0.1714 32.948 12.887 123.418 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 32 ALA E 31 SER matches A 33 SER E 34 GLY matches A 34 GLY TRANSFORM -0.0252 -0.9544 0.2975 0.6469 -0.2425 -0.7230 0.7622 0.1742 0.6235 -4.743 -48.094 45.536 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches B 519 LEU B 856 ALA matches B 323 ALA B 857 LEU matches B 322 LEU TRANSFORM 0.8459 0.4202 -0.3285 0.3629 -0.0023 0.9318 0.3908 -0.9074 -0.1544 44.032 24.745 -9.541 Match found in 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) Pattern 3uiv_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- H 287 SER matches B 357 SER H 290 ILE matches D 338 ILE H 291 ALA matches D 337 ALA TRANSFORM 0.5334 -0.3036 0.7895 0.5393 0.8411 -0.0410 -0.6516 0.4477 0.6124 9.722 24.548 -23.421 Match found in 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ Pattern 3lzv_6 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches C 78 ARG B 81 PRO matches C 107 PRO B 82 VAL matches C 108 VAL TRANSFORM -0.3073 0.7241 0.6174 -0.8782 0.0341 -0.4770 -0.3665 -0.6888 0.6255 36.548 -33.040 -74.672 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches B 109 LEU A 36 LEU matches B 157 LEU A 77 ILE matches B 166 ILE TRANSFORM -0.6069 0.4270 -0.6703 0.7945 0.3045 -0.5254 -0.0203 -0.8514 -0.5241 15.844 39.709 12.333 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches D 244 VAL A 248 LEU matches D 253 LEU A 249 LEU matches D 280 LEU TRANSFORM 0.4069 -0.2176 -0.8872 -0.6834 0.5719 -0.4537 0.6061 0.7909 0.0840 16.932 24.266 91.180 Match found in 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M Pattern 2wd9_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 337 VAL matches B 115 VAL A 338 GLY matches B 114 GLY A 362 GLY matches B 110 GLY TRANSFORM -0.2861 -0.5538 0.7820 -0.3032 -0.7218 -0.6221 0.9090 -0.4151 0.0386 -24.904 13.705 25.208 Match found in 4qog_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE Pattern 4qog_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 126 PHE matches D 89 PHE A 128 ILE matches D 166 ILE A 178 PHE matches D 183 PHE TRANSFORM 0.9606 0.1932 -0.1999 -0.0639 -0.5465 -0.8350 -0.2706 0.8149 -0.5126 27.946 -5.472 -9.438 Match found in 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA Pattern 2zuj_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 295 VAL matches D 236 VAL A 297 LEU matches D 170 LEU A 396 VAL matches D 199 VAL TRANSFORM -0.6617 0.6518 -0.3705 0.2923 -0.2308 -0.9281 -0.6905 -0.7224 -0.0378 43.962 75.512 -35.745 Match found in 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ Pattern 1ie4_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches B 109 LEU A 108 ALA matches B 119 ALA A 110 LEU matches B 117 LEU TRANSFORM -0.7897 -0.4856 0.3748 0.1304 -0.7299 -0.6710 0.5994 -0.4810 0.6398 21.116 57.681 9.135 Match found in 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH Pattern 4dqh_4 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches D 152 LEU B 32 VAL matches D 120 VAL B 82 VAL matches D 118 VAL TRANSFORM 0.8617 -0.1689 -0.4785 0.5073 0.2607 0.8214 -0.0140 -0.9505 0.3103 -35.406 7.442 -25.428 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches D 316 VAL A 92 LEU matches D 442 LEU A 94 LEU matches D 508 LEU TRANSFORM 0.1712 0.7199 0.6727 0.5120 -0.6483 0.5635 0.8418 0.2479 -0.4796 53.383 3.491 49.740 Match found in 2nnk_4 PROTEASE (2NNK_A_ROCA401_2) Pattern 2nnk_4 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 84 ARG A 32 VAL matches B 244 VAL A 80 THR matches B 277 THR TRANSFORM -0.7969 -0.5549 0.2387 -0.5325 0.8319 0.1562 -0.2853 -0.0027 -0.9584 29.510 24.813 79.085 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 480 SER matches D 171 SER B 481 LEU matches D 170 LEU B 482 VAL matches D 167 VAL TRANSFORM 0.8905 0.4233 -0.1670 -0.0014 0.3696 0.9292 0.4550 -0.8272 0.3297 -10.591 19.460 -1.813 Match found in 5q1s_1 DNA CROSS-LINK REPAIR 1A PROTEIN (5Q Pattern 5q1s_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A1004 VAL matches D 316 VAL A1008 LYS matches D 318 LYS A1012 ILE matches D 397 ILE TRANSFORM 0.0043 0.1591 -0.9873 -0.4474 -0.8826 -0.1442 -0.8943 0.4423 0.0674 46.128 -74.477 23.205 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 13 VAL A 71 LEU matches A 14 LEU A 85 ILE matches A 38 ILE TRANSFORM -0.1999 0.8483 -0.4904 0.5615 -0.3110 -0.7668 -0.8030 -0.4286 -0.4142 -14.411 84.071 -56.383 Match found in 2azx_5 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_B Pattern 2azx_5 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 163 GLY matches C 50 GLY B 196 THR matches C 51 THR B 199 GLU matches C 60 GLU TRANSFORM 0.7171 -0.6493 0.2531 -0.6807 -0.5746 0.4544 -0.1496 -0.4981 -0.8541 30.133 -14.749 63.057 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches D 101 VAL A 181 GLY matches D 102 GLY A 185 GLY matches C -1 GLY TRANSFORM -0.1437 0.1468 -0.9787 0.3624 0.9281 0.0860 0.9209 -0.3423 -0.1865 27.192 76.753 38.321 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 32 ALA F 31 SER matches A 33 SER F 34 GLY matches A 34 GLY TRANSFORM 0.4777 0.5362 -0.6959 -0.1877 0.8361 0.5155 0.8582 -0.1157 0.5000 53.458 48.651 42.360 Match found in 3ndt_4 PROTEASE (3NDT_A_ROCA101_2) Pattern 3ndt_4 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 9 ARG matches B 84 ARG A 33 VAL matches B 244 VAL A 81 THR matches B 277 THR TRANSFORM 0.5654 0.3977 0.7226 0.2631 -0.9173 0.2989 0.7817 0.0211 -0.6233 32.928 -48.497 100.767 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 1 ALA E 31 SER matches A 0 SER E 34 GLY matches B 102 GLY TRANSFORM 0.5329 0.4969 -0.6849 0.1660 0.7323 0.6604 0.8297 -0.4656 0.3078 57.327 68.459 11.427 Match found in 2nmz_4 PROTEASE;PROTEASE (2NMZ_B_ROCB401_2) Pattern 2nmz_4 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 84 ARG A 32 VAL matches B 244 VAL A 80 THR matches B 277 THR TRANSFORM -0.0148 -0.6910 -0.7227 -0.7901 -0.4349 0.4320 -0.6128 0.5774 -0.5395 -15.119 -39.380 56.030 Match found in 1sdu_5 PROTEASE RETROPEPSIN (1SDU_B_MK1B902 Pattern 1sdu_5 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 108 ARG matches A 78 ARG B 181 PRO matches A 107 PRO B 182 VAL matches A 108 VAL TRANSFORM -0.5116 -0.8578 -0.0498 0.3301 -0.1426 -0.9331 0.7933 -0.4938 0.3561 -5.878 63.706 29.377 Match found in 3d1z_1 HIV-1 PROTEASE;HIV-1 PROTEASE (3D1Z_ Pattern 3d1z_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches C 78 ARG A 81 PRO matches C 107 PRO A 82 VAL matches C 108 VAL TRANSFORM 0.1247 0.7393 0.6618 -0.5643 0.6015 -0.5656 -0.8161 -0.3029 0.4921 24.487 35.978 -51.979 Match found in 3tl9_4 PROTEASE (3TL9_A_ROCA401_2) Pattern 3tl9_4 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches B 84 ARG A 32 VAL matches B 244 VAL A 80 THR matches B 277 THR TRANSFORM -0.8062 -0.4353 -0.4008 -0.5356 0.2491 0.8069 -0.2514 0.8651 -0.4339 23.368 -34.542 16.993 Match found in 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) Pattern 3nu3_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches D 31 ILE A 49 GLY matches D 17 GLY A 50 ILE matches D 14 ILE TRANSFORM -0.3226 0.0128 -0.9464 -0.9307 0.1779 0.3196 0.1725 0.9840 -0.0455 -5.575 11.402 146.066 Match found in 1xzx_3 THYROID HORMONE RECEPTOR BETA-1 (1XZ Pattern 1xzx_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- X 272 PHE matches B 426 PHE X 316 ARG matches B 84 ARG X 331 ASN matches B 410 ASN TRANSFORM -0.0952 0.2078 -0.9735 -0.9717 -0.2317 0.0456 -0.2161 0.9503 0.2239 146.665 165.766 37.733 Match found in 5i75_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 5i75_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 172 ILE matches B 397 ILE A 173 ALA matches B 396 ALA A 175 TYR matches B 511 TYR TRANSFORM -0.4357 0.7449 0.5053 -0.3147 -0.6521 0.6898 0.8433 0.1415 0.5185 72.719 60.329 74.073 Match found in 1z11_3 CYTOCHROME P450, FAMILY 2, SUBFAMILY Pattern 1z11_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 366 ILE matches B 332 ILE A 370 LEU matches B 366 LEU A 480 PHE matches B 377 PHE TRANSFORM -0.6929 0.3726 -0.6173 0.6028 -0.1703 -0.7795 -0.3955 -0.9122 -0.1066 9.893 15.288 -71.736 Match found in 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA Pattern 3s3v_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 56 THR matches B 113 THR A 60 ILE matches B 87 ILE A 67 LEU matches B 174 LEU TRANSFORM -0.3665 0.7744 -0.5158 0.8374 0.5161 0.1799 0.4055 -0.3660 -0.8376 7.728 16.141 5.566 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches D 421 VAL A 92 LEU matches D 411 LEU A 94 LEU matches D 419 LEU TRANSFORM 0.5154 0.2853 0.8081 0.8416 0.0089 -0.5400 -0.1612 0.9584 -0.2355 22.318 51.000 98.196 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 1 ALA F 31 SER matches A 0 SER F 34 GLY matches B 102 GLY TRANSFORM 0.8715 -0.1529 -0.4660 -0.4822 -0.4399 -0.7576 -0.0892 0.8849 -0.4571 38.331 -20.229 60.322 Match found in 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) Pattern 3d1z_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 49 GLY matches B 88 GLY B 50 ILE matches B 87 ILE B 81 PRO matches B 412 PRO TRANSFORM -0.4768 0.8789 -0.0129 -0.8069 -0.4318 0.4030 0.3487 0.2025 0.9151 28.986 -6.974 37.528 Match found in 2dxr_0 LACTOTRANSFERRIN (2DXR_A_SORA1002_0) Pattern 2dxr_0 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 430 THR matches B 437 THR A 593 PRO matches B 393 PRO A 660 TYR matches B 370 TYR TRANSFORM -0.4425 0.4809 0.7569 -0.8042 -0.5863 -0.0977 0.3968 -0.6520 0.6462 51.730 -16.385 39.245 Match found in 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3cs9_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 299 VAL matches B 328 VAL A 379 VAL matches B 381 VAL A 381 ASP matches B 331 ASP TRANSFORM 0.4807 0.8691 0.1168 -0.5158 0.1725 0.8392 0.7092 -0.4636 0.5312 88.094 20.376 31.438 Match found in 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) Pattern 3uiv_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- H 287 SER matches B 112 SER H 290 ILE matches B 275 ILE H 291 ALA matches B 274 ALA TRANSFORM 0.4760 -0.4283 0.7681 0.8741 0.1349 -0.4666 0.0962 0.8935 0.4386 37.928 74.713 58.294 Match found in 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1d0v_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches B 88 GLY A 265 PHE matches B 183 PHE A 266 LEU matches B 185 LEU TRANSFORM -0.5284 0.3309 -0.7819 -0.4975 0.6256 0.6009 0.6880 0.7065 -0.1659 30.347 -1.268 48.651 Match found in 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) Pattern 3el1_4 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches C 78 ARG B 81 PRO matches C 107 PRO B 82 VAL matches C 108 VAL TRANSFORM 0.1757 0.5480 -0.8178 -0.0583 -0.8235 -0.5643 -0.9827 0.1468 -0.1127 25.513 57.968 -1.164 Match found in 1zq9_3 PROBABLE DIMETHYLADENOSINE TRANSFERA Pattern 1zq9_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 64 GLY matches D 93 GLY A 85 GLU matches D 92 GLU A 128 ASN matches D 104 ASN TRANSFORM 0.3163 0.4310 0.8451 0.4819 0.6944 -0.5345 -0.8172 0.5763 0.0119 19.342 7.514 82.789 Match found in 3d4s_4 BETA-2 ADRENERGIC RECEPTOR/T4-LYSOZY Pattern 3d4s_4 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 118 THR matches D 475 THR A 207 SER matches D 448 SER A 289 PHE matches D 444 PHE TRANSFORM 0.7972 0.1937 0.5717 0.4100 0.5214 -0.7484 -0.4430 0.8311 0.3362 30.815 27.426 82.590 Match found in 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) Pattern 4zbr_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 479 SER matches D 178 SER A 480 LEU matches D 177 LEU A 481 ALA matches D 85 ALA TRANSFORM 0.1913 0.0115 0.9815 0.4020 0.9113 -0.0891 -0.8954 0.4116 0.1697 -4.596 -16.975 -42.434 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches C 31 LEU A 344 GLY matches C 109 GLY A 393 LEU matches C 112 LEU TRANSFORM -0.8735 -0.4590 -0.1621 0.3393 -0.3354 -0.8789 0.3490 -0.8227 0.4487 -2.437 0.996 -22.249 Match found in 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA Pattern 3s3v_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 56 THR matches B 372 THR A 60 ILE matches D 298 ILE A 67 LEU matches D 303 LEU TRANSFORM -0.5027 0.5239 0.6876 0.8044 -0.0078 0.5940 0.3166 0.8518 -0.4175 118.076 263.852 223.655 Match found in 5zcp_4 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC Pattern 5zcp_4 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- W 36 MET matches D 276 MET W 37 THR matches D 277 THR W 40 LEU matches D 253 LEU TRANSFORM -0.2800 -0.5681 0.7739 -0.3053 -0.7115 -0.6328 0.9102 -0.4135 0.0257 -24.760 14.078 25.459 Match found in 2qwx_2 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE Pattern 2qwx_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 126 PHE matches D 89 PHE A 128 ILE matches D 166 ILE A 178 PHE matches D 183 PHE TRANSFORM -0.5242 0.7568 0.3905 0.5002 0.6447 -0.5781 -0.6892 -0.1077 -0.7165 96.972 10.659 14.889 Match found in 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_6 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 545 ILE matches D 299 ILE A 630 LEU matches D 409 LEU A 639 ILE matches D 298 ILE TRANSFORM 0.2171 0.9071 0.3606 0.0989 -0.3880 0.9163 0.9711 -0.1633 -0.1740 59.758 -82.990 125.234 Match found in 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( Pattern 4ifg_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 134 GLY matches B 37 GLY A 135 GLU matches B 36 GLU A 181 LEU matches B 38 LEU TRANSFORM -0.0075 0.7641 0.6451 0.8746 -0.3077 0.3747 0.4848 0.5670 -0.6660 63.468 22.685 90.359 Match found in 2q5k_6 PROTEASE;PROTEASE (2Q5K_A_AB1A201_2) Pattern 2q5k_6 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM 0.5087 -0.4060 0.7592 0.8567 0.1513 -0.4931 0.0854 0.9013 0.4248 40.167 75.056 58.380 Match found in 1jhv_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1jhv_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches B 88 GLY A 265 PHE matches B 183 PHE A 266 LEU matches B 185 LEU TRANSFORM 0.7465 0.3793 -0.5467 0.5485 -0.8159 0.1830 -0.3766 -0.4364 -0.8171 79.375 -32.515 39.245 Match found in 6dj1_5 HIV-1 PROTEASE (6DJ1_B_AB1B201_1) Pattern 6dj1_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM 0.1313 0.5333 -0.8357 0.7670 -0.5887 -0.2552 -0.6281 -0.6075 -0.4863 105.047 -20.646 -36.398 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 421 VAL A 92 LEU matches B 411 LEU A 94 LEU matches B 419 LEU TRANSFORM 0.3318 0.9391 -0.0894 0.3205 -0.2013 -0.9256 -0.8872 0.2785 -0.3678 116.707 -31.560 -34.585 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches A 52 GLY E 105 GLY matches A 50 GLY E 184 ASP matches A 64 ASP TRANSFORM 0.7850 0.4605 0.4143 0.5603 -0.2425 -0.7920 -0.2643 0.8539 -0.4484 4.117 77.576 17.322 Match found in 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) Pattern 3nuo_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches D 31 ILE A 49 GLY matches D 17 GLY A 50 ILE matches D 14 ILE TRANSFORM 0.8614 0.3553 0.3631 -0.4681 0.2773 0.8390 0.1974 -0.8927 0.4052 10.002 -77.328 -16.794 Match found in 2o4s_1 PROTEASE (2O4S_A_AB1A400_1) Pattern 2o4s_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches D 31 ILE A 49 GLY matches D 17 GLY A 50 ILE matches D 14 ILE TRANSFORM 0.7641 -0.6447 -0.0232 -0.3087 -0.3971 0.8643 -0.5664 -0.6532 -0.5025 15.829 -52.335 -47.619 Match found in 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) Pattern 3nu3_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 31 ILE A 49 GLY matches B 17 GLY A 50 ILE matches B 14 ILE TRANSFORM 0.7564 0.3819 -0.5310 -0.5379 0.8251 -0.1728 0.3721 0.4164 0.8296 79.692 33.444 4.919 Match found in 2o4s_6 PROTEASE;PROTEASE (2O4S_A_AB1A400_2) Pattern 2o4s_6 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM 0.9746 0.1957 0.1088 -0.1646 0.2970 0.9406 0.1517 -0.9346 0.3217 6.986 23.594 -13.179 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- X 111 THR matches D 403 THR X 141 GLY matches D 416 GLY X 145 GLY matches D 413 GLY TRANSFORM -0.8048 -0.4892 0.3361 -0.5590 0.4345 -0.7062 0.1994 -0.7562 -0.6232 -17.771 24.192 27.424 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches D 152 LEU A 32 VAL matches D 120 VAL A 82 VAL matches D 118 VAL TRANSFORM 0.4798 -0.4301 0.7647 0.8722 0.1391 -0.4690 0.0953 0.8920 0.4419 37.775 74.901 58.146 Match found in 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH Pattern 1jhr_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 264 GLY matches B 88 GLY A 265 PHE matches B 183 PHE A 266 LEU matches B 185 LEU TRANSFORM -0.5201 0.8476 -0.1055 0.0312 -0.1046 -0.9940 -0.8536 -0.5202 0.0280 -2.159 4.417 25.053 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches D 170 LEU A 100 ILE matches D 87 ILE A 152 PHE matches D 183 PHE TRANSFORM -0.0730 0.1369 -0.9879 -0.6512 0.7437 0.1512 0.7554 0.6544 0.0349 -11.199 20.032 57.201 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches B 270 ALA A 810 GLY matches B 93 GLY A 891 SER matches B 194 SER TRANSFORM 0.0453 0.9532 -0.2989 -0.5563 0.2726 0.7850 0.8298 0.1307 0.5426 53.603 6.352 27.997 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches D 419 LEU A 292 VAL matches D 290 VAL A 293 ASP matches D 291 ASP TRANSFORM -0.1465 -0.3104 0.9392 -0.7467 -0.5881 -0.3108 0.6488 -0.7469 -0.1456 -50.800 23.274 32.759 Match found in 5vw4_1 FERREDOXIN--NADP REDUCTASE (5VW4_A_N Pattern 5vw4_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 176 GLY matches D 102 GLY A 274 CYH matches D 11 CYH A 275 GLY matches C 2 GLY TRANSFORM 0.4701 -0.5361 -0.7012 -0.6602 -0.7408 0.1237 -0.5858 0.4048 -0.7022 46.338 -74.772 102.819 Match found in 6bp4_4 HISTONE-LYSINE N-METHYLTRANSFERASE, Pattern 6bp4_4 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 379 ILE matches B 299 ILE A 409 ASN matches B 228 ASN A 477 CYH matches B 210 CYH TRANSFORM 0.3514 0.6766 0.6471 -0.6707 0.6642 -0.3302 -0.6532 -0.3179 0.6872 67.967 -9.785 -19.693 Match found in 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 Pattern 2x2n_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 287 ALA matches B 270 ALA A 291 ALA matches B 274 ALA A 295 THR matches B 277 THR TRANSFORM -0.7854 0.6179 0.0370 0.2903 0.4204 -0.8596 -0.5468 -0.6644 -0.5095 9.649 96.037 -47.289 Match found in 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) Pattern 3nuo_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 31 ILE A 49 GLY matches B 17 GLY A 50 ILE matches B 14 ILE TRANSFORM 0.3943 0.1062 0.9128 -0.9005 0.2429 0.3607 -0.1835 -0.9642 0.1914 -34.529 -33.812 77.573 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 D 105 LEU E5142 GLY matches D 123 GLY E5146 VAL matches D 136 VAL TRANSFORM -0.6566 0.7046 -0.2691 0.7189 0.6926 0.0593 0.2282 -0.1545 -0.9613 126.761 77.980 14.720 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches A 20 ALA A 561 VAL matches A 21 VAL A 564 ALA matches A 24 ALA TRANSFORM 0.5186 0.1688 -0.8382 -0.6449 0.7208 -0.2539 0.5613 0.6722 0.4827 54.862 -3.911 25.561 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches C 13 VAL A 71 LEU matches C 14 LEU A 85 ILE matches C 38 ILE TRANSFORM 0.1569 0.9839 -0.0851 0.7399 -0.1742 -0.6498 -0.6542 0.0390 -0.7554 2.196 104.237 33.331 Match found in 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 Pattern 1x1a_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 177 GLY matches C 94 GLY A 179 GLY matches C 70 GLY A 242 CYH matches C 90 CYH TRANSFORM 0.8418 -0.5187 0.1496 0.3221 0.7051 0.6317 -0.4331 -0.4836 0.7606 116.643 179.592 149.959 Match found in 6hco_1 ATP-BINDING CASSETTE SUB-FAMILY G ME Pattern 6hco_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 435 THR matches D 522 THR A 436 ASN matches D 521 ASN A 439 PHE matches D 523 PHE TRANSFORM -0.3013 -0.6423 0.7048 0.1132 0.7098 0.6953 -0.9468 0.2893 -0.1411 -36.671 43.371 33.004 Match found in 3e00_2 RETINOIC ACID RECEPTOR RXR-ALPHA (3E Pattern 3e00_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 342 VAL matches B 83 VAL A 345 ILE matches B 80 ILE A 432 CYH matches B 285 CYH TRANSFORM 0.8709 0.4847 0.0810 0.4654 -0.8664 0.1812 0.1581 -0.1201 -0.9801 113.694 8.102 33.307 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches C 20 ALA A 561 VAL matches C 21 VAL A 564 ALA matches C 24 ALA TRANSFORM 0.1429 -0.1220 0.9822 0.8091 -0.5571 -0.1870 0.5700 0.8214 0.0191 5.437 0.745 43.854 Match found in 4ejg_1 CYTOCHROME P450 2A13 (4EJG_A_NCTA501 Pattern 4ejg_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 107 PHE matches D 89 PHE A 118 PHE matches D 183 PHE A 370 LEU matches D 170 LEU TRANSFORM -0.6762 0.5803 -0.4539 -0.0744 0.5591 0.8257 0.7330 0.5921 -0.3349 32.648 17.401 15.306 Match found in 5wz1_1 NS5 METHYLTRANSFERASE (5WZ1_A_SAMA60 Pattern 5wz1_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 83 GLY matches D 333 GLY A 148 ASP matches D 331 ASP A 149 ILE matches D 332 ILE TRANSFORM 0.0964 -0.2039 0.9742 0.9728 0.2266 -0.0488 -0.2108 0.9524 0.2202 -17.162 -2.655 37.827 Match found in 5i71_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 5i71_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 172 ILE matches B 397 ILE A 173 ALA matches B 396 ALA A 175 TYR matches B 511 TYR ******************************************************* user.XUML ************************************************************** TRANSFORM 0.1097 -0.9633 -0.2448 0.8766 -0.0223 0.4807 0.4686 0.2674 -0.8420 -62.433 4.618 9.072 Match found in 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV Pattern 3uvv_1 Query structure RMSD= 0.98 A No. of residues = 4 ------- ------- --------------- A 261 ALA matches B 320 ALA A 274 LEU matches B 321 LEU A 285 LEU matches B 329 LEU A 297 ILE matches B 397 ILE TRANSFORM -0.1483 -0.6313 0.7612 0.1520 -0.7751 -0.6133 -0.9772 -0.0248 -0.2109 -2.777 57.739 7.518 Match found in 5bmv_3 TUBULIN ALPHA-1B CHAIN (5BMV_C_VLBC5 Pattern 5bmv_3 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- C 325 PRO matches D 158 PRO C 328 VAL matches D 161 VAL C 329 ASN matches D 160 ASN C 332 ILE matches D 164 ILE TRANSFORM 0.4758 0.6163 -0.6275 0.6738 0.2031 0.7105 -0.5653 0.7608 0.3186 44.983 19.382 310.091 Match found in 5igp_3 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG Pattern 5igp_3 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- A 233 ALA matches D 323 ALA A 234 ALA matches D 320 ALA A 238 VAL matches D 316 VAL A 270 LEU matches D 519 LEU TRANSFORM -0.5818 -0.0450 -0.8121 -0.5241 0.7843 0.3320 -0.6220 -0.6188 0.4799 7.579 57.053 257.269 Match found in 5igp_3 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG Pattern 5igp_3 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- A 233 ALA matches B 323 ALA A 234 ALA matches B 320 ALA A 238 VAL matches B 316 VAL A 270 LEU matches B 519 LEU TRANSFORM -0.7248 -0.0060 -0.6889 -0.1789 0.9673 0.1798 -0.6653 -0.2535 0.7022 6.380 15.158 -11.089 Match found in 3spk_1 HIV-1 PROTEASE (3SPK_A_TPVA100_1) Pattern 3spk_1 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 25 ASN matches D 116 ASN A 28 ALA matches D 270 ALA A 29 ASP matches D 273 ASP A 30 ASP matches D 90 ASP TRANSFORM 0.3161 -0.8774 -0.3609 -0.9313 -0.3596 0.0586 0.1812 -0.3175 0.9308 -42.364 -38.359 -6.155 Match found in 3spk_1 HIV-1 PROTEASE (3SPK_A_TPVA100_1) Pattern 3spk_1 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 25 ASN matches B 116 ASN A 28 ALA matches B 270 ALA A 29 ASP matches B 273 ASP A 30 ASP matches B 90 ASP TRANSFORM 0.4943 -0.6160 0.6134 -0.7741 -0.6330 -0.0119 -0.3956 0.4689 0.7897 -9.903 17.297 -5.322 Match found in 1dzm_1 ODORANT-BINDING PROTEIN (1DZM_A_BZMA Pattern 1dzm_1 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 21 ILE matches D 87 ILE A 39 MET matches D 241 MET A 116 GLY matches D 88 GLY A 118 LEU matches D 185 LEU TRANSFORM 0.3199 -0.8738 -0.3662 0.9022 0.3990 -0.1638 -0.2893 0.2780 -0.9160 -26.592 83.588 29.486 Match found in 3jvy_5 GAG-POL POLYPROTEIN (3JVY_B_017B401_ Pattern 3jvy_5 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- B 123 LEU matches B 170 LEU B 132 VAL matches B 162 VAL B 182 VAL matches B 167 VAL B 184 ILE matches B 166 ILE TRANSFORM 0.1636 -0.9824 0.0907 0.8822 0.1868 0.4323 0.4416 -0.0093 -0.8972 -62.795 62.198 29.767 Match found in 4wnu_1 CYTOCHROME P450 2D6 (4WNU_A_QDNA602_ Pattern 4wnu_1 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 212 GLY matches B 6 GLY A 213 LEU matches B 7 LEU A 216 GLU matches A 6 GLU A 483 PHE matches B 8 PHE TRANSFORM -0.2563 0.5331 0.8063 0.9509 0.2889 0.1112 0.1737 -0.7952 0.5810 -13.232 43.443 27.530 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.33 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches C 75 LEU A 247 VAL matches C 108 VAL A 248 GLY matches C 109 GLY TRANSFORM 0.3708 0.8386 -0.3992 0.1766 -0.4856 -0.8562 0.9118 -0.2470 0.3281 84.273 26.628 71.358 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.37 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches C 75 LEU A 247 VAL matches C 108 VAL A 248 GLY matches C 109 GLY TRANSFORM -0.8205 0.0284 -0.5710 0.5657 -0.1045 -0.8180 0.0828 0.9941 -0.0697 44.420 24.114 135.452 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.38 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 75 LEU A 247 VAL matches A 108 VAL A 248 GLY matches A 109 GLY TRANSFORM -0.5962 0.0044 0.8029 -0.4208 0.8499 -0.3171 0.6838 0.5269 0.5048 -18.417 75.023 95.908 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.41 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 75 LEU A 247 VAL matches A 108 VAL A 248 GLY matches A 109 GLY TRANSFORM 0.3388 -0.8614 0.3785 0.8591 0.1192 -0.4977 -0.3836 -0.4938 -0.7804 -54.024 -71.445 -24.465 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 69 GLY K 48 GLY matches A 70 GLY K 49 ALA matches A 71 ALA TRANSFORM -0.9949 -0.0200 -0.0992 0.0866 -0.6757 -0.7321 0.0524 0.7369 -0.6740 -19.881 -98.826 33.992 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches C 69 GLY K 48 GLY matches C 70 GLY K 49 ALA matches C 71 ALA TRANSFORM 0.7052 0.6364 0.3124 -0.6979 0.7007 0.1481 0.1247 0.3225 -0.9383 43.439 23.279 82.887 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- B 480 SER matches D 171 SER B 481 LEU matches D 170 LEU B 482 VAL matches D 167 VAL TRANSFORM 0.9156 0.2630 0.3041 -0.3471 0.8988 0.2676 0.2030 0.3505 -0.9143 2.373 -91.811 0.104 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches D 480 GLY K 48 GLY matches D 481 GLY K 49 ALA matches D 482 ALA TRANSFORM 0.1078 0.3273 0.9388 -0.9887 0.1339 0.0668 0.1039 0.9354 -0.3381 31.805 20.848 99.255 Match found in 3gp0_1 MITOGEN-ACTIVATED PROTEIN KINASE 11 Pattern 3gp0_1 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches B 136 VAL A 51 ALA matches B 96 ALA A 106 THR matches B 103 THR TRANSFORM -0.9884 -0.0151 0.1508 0.0585 -0.9558 0.2880 -0.1399 -0.2935 -0.9457 -72.262 -33.067 -36.586 Match found in 5z12_4 RETINOIC ACID RECEPTOR RXR-ALPHA (5Z Pattern 5z12_4 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 275 GLN matches B 145 GLN B 345 ILE matches B 275 ILE B 435 HIS matches B 264 HIS TRANSFORM -0.8162 -0.2209 -0.5339 0.5712 -0.1691 -0.8032 -0.0872 0.9605 -0.2642 -10.500 17.180 128.629 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 75 LEU A 247 VAL matches A 108 VAL A 248 GLY matches A 109 GLY TRANSFORM 0.1319 0.8747 -0.4664 0.1135 -0.4807 -0.8695 0.9847 -0.0617 0.1627 44.135 23.320 76.749 Match found in 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ Pattern 1dz8_2 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches C 75 LEU A 247 VAL matches C 108 VAL A 248 GLY matches C 109 GLY TRANSFORM 0.1321 -0.6923 0.7094 -0.9695 -0.2391 -0.0529 -0.2063 0.6808 0.7028 -74.028 -65.677 44.615 Match found in 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3gcs_2 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches B 136 VAL A 51 ALA matches B 96 ALA A 106 THR matches B 103 THR TRANSFORM -0.2521 -0.7971 0.5487 0.9645 -0.2528 0.0759 -0.0782 -0.5484 -0.8325 -28.359 24.881 -7.126 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches D 225 ALA A 810 GLY matches D 232 GLY A 891 SER matches D 221 SER TRANSFORM 0.1755 0.9275 0.3300 -0.6393 0.3622 -0.6783 0.7486 0.0919 -0.6566 60.245 19.516 41.686 Match found in 5vw4_3 FERREDOXIN--NADP REDUCTASE (5VW4_A_N Pattern 5vw4_3 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 94 SER matches B 230 SER A 175 THR matches B 215 THR A 178 ALA matches B 225 ALA TRANSFORM -0.8422 0.5035 -0.1928 -0.5359 -0.7421 0.4026 -0.0597 -0.4424 -0.8948 41.603 -35.062 35.314 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 480 SER matches B 171 SER B 481 LEU matches B 170 LEU B 482 VAL matches B 167 VAL TRANSFORM 0.6768 0.2210 0.7022 0.0233 0.9470 -0.3204 0.7358 -0.2332 -0.6358 23.524 78.156 -7.340 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches B 225 ALA A 810 GLY matches B 232 GLY A 891 SER matches B 221 SER TRANSFORM -0.1085 -0.0432 0.9931 0.4274 -0.9041 0.0073 -0.8975 -0.4252 -0.1166 -44.078 -4.756 -13.751 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches D 281 ALA A 810 GLY matches D 413 GLY A 891 SER matches D 112 SER TRANSFORM -0.5075 -0.6383 0.5788 -0.0549 -0.6464 -0.7610 -0.8599 0.4180 -0.2930 5.139 77.060 82.901 Match found in 1ism_2 BONE MARROW STROMAL CELL ANTIGEN 1 ( Pattern 1ism_2 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches D 170 LEU A 98 SER matches D 171 SER A 107 ASP matches D 172 ASP TRANSFORM -0.5271 0.4034 -0.7480 0.8203 0.4714 -0.3238 -0.2220 0.7842 0.5794 18.613 140.943 48.215 Match found in 2qhc_2 PROTEASE RETROPEPSIN;PROTEASE RETROP Pattern 2qhc_2 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches A 78 ARG A 81 PRO matches A 107 PRO A 82 VAL matches A 108 VAL TRANSFORM -0.0359 -0.7608 0.6480 -0.2698 0.6318 0.7267 0.9623 0.1487 0.2279 -41.329 -79.216 95.097 Match found in 1ia0_2 TUBULIN BETA CHAIN (1IA0_B_TXLB502_1 Pattern 1ia0_2 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 217 LEU matches B 177 LEU B 276 THR matches B 173 THR B 278 ARG matches B 278 ARG TRANSFORM -0.0164 -0.3490 0.9370 0.3019 0.8916 0.3374 0.9532 -0.2884 -0.0908 -8.473 47.328 47.369 Match found in 3gp0_1 MITOGEN-ACTIVATED PROTEIN KINASE 11 Pattern 3gp0_1 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches D 136 VAL A 51 ALA matches D 96 ALA A 106 THR matches D 103 THR TRANSFORM 0.1420 -0.9512 -0.2739 -0.9747 -0.1826 0.1291 0.1728 -0.2486 0.9531 45.132 -2.521 -13.740 Match found in 1m4i_1 AMINOGLYCOSIDE 2'-N-ACETYLTRANSFERAS Pattern 1m4i_1 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 117 SER matches D 28 SER A 152 ASP matches D 10 ASP A 155 THR matches C 5 THR TRANSFORM -0.9996 -0.0236 0.0128 0.0181 -0.2409 0.9704 0.0199 -0.9703 -0.2412 0.242 -0.030 -41.529 Match found in 3ltw_1 ARYLAMINE N-ACETYLTRANSFERASE NAT (3 Pattern 3ltw_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 38 PHE matches D 444 PHE A 69 TYR matches D 446 TYR A 70 CYH matches D 473 CYH TRANSFORM -0.4190 -0.5008 0.7574 -0.9050 0.2980 -0.3035 0.0737 0.8126 0.5781 -29.716 -6.746 -13.310 Match found in 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_2 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 114 GLY matches C 88 GLY A 115 HIS matches C 83 HIS A 116 ASN matches D 130 ASN TRANSFORM -0.1037 0.2452 0.9639 0.7616 0.6429 -0.0816 0.6397 -0.7256 0.2534 -14.911 61.439 -29.660 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches B 281 ALA A 810 GLY matches B 413 GLY A 891 SER matches B 112 SER TRANSFORM -0.9482 0.0835 0.3066 0.3131 0.0809 0.9462 -0.0542 -0.9932 0.1029 -6.284 -121.575 46.226 Match found in 1ia0_2 TUBULIN BETA CHAIN (1IA0_B_TXLB502_1 Pattern 1ia0_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 217 LEU matches D 177 LEU B 276 THR matches D 173 THR B 278 ARG matches D 278 ARG TRANSFORM -0.8550 -0.1773 0.4875 -0.4634 -0.1613 -0.8714 -0.2331 0.9709 -0.0557 -74.439 -30.039 130.813 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches B 54 LEU E5142 GLY matches B 123 GLY E5146 VAL matches B 125 VAL TRANSFORM 0.1704 0.7122 0.6810 0.9286 -0.3472 0.1308 -0.3296 -0.6101 0.7205 -5.076 48.603 -3.262 Match found in 3deu_1 TRANSCRIPTIONAL REGULATOR SLYA (3DEU Pattern 3deu_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 33 THR matches C 58 THR A 36 VAL matches C 57 VAL A 37 THR matches C 56 THR TRANSFORM 0.2448 -0.9336 0.2615 0.0815 0.2886 0.9540 0.9661 0.2123 -0.1467 -45.815 41.742 4.364 Match found in 3ltw_1 ARYLAMINE N-ACETYLTRANSFERASE NAT (3 Pattern 3ltw_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 38 PHE matches B 444 PHE A 69 TYR matches B 446 TYR A 70 CYH matches B 473 CYH TRANSFORM -0.8917 -0.0602 0.4486 -0.0044 0.9922 0.1244 0.4526 -0.1090 0.8850 -51.763 -16.001 -0.410 Match found in 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 Pattern 3gcs_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 38 VAL matches D 136 VAL A 51 ALA matches D 96 ALA A 106 THR matches D 103 THR TRANSFORM 0.4844 -0.4525 0.7487 -0.3707 0.6690 0.6442 0.7924 0.5896 -0.1563 1.408 -41.116 -45.292 Match found in 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4u8y_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 279 ALA matches D 396 ALA B 610 PHE matches D 384 PHE B 612 VAL matches D 398 VAL TRANSFORM -0.6303 0.6972 0.3415 0.7075 0.6970 -0.1171 0.3197 -0.1677 0.9326 10.420 98.196 -65.282 Match found in 5jsd_0 PHIAB6 TAILSPIKE (5JSD_C_1GNC608_1) Pattern 5jsd_0 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 301 THR matches B 193 THR C 331 SER matches B 194 SER C 333 TYR matches B 197 TYR TRANSFORM -0.5133 0.4124 -0.7526 -0.8331 -0.4501 0.3215 0.2062 -0.7920 -0.5746 20.014 -30.963 -41.696 Match found in 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 Pattern 2qhc_5 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM 0.9354 0.2946 -0.1956 0.3535 -0.7635 0.5405 -0.0099 0.5747 0.8183 94.327 -26.699 37.652 Match found in 1m4i_1 AMINOGLYCOSIDE 2'-N-ACETYLTRANSFERAS Pattern 1m4i_1 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 117 SER matches B 28 SER A 152 ASP matches B 10 ASP A 155 THR matches A 5 THR TRANSFORM 0.5403 0.0386 0.8406 -0.0545 -0.9952 0.0807 -0.8397 0.0894 0.5357 13.896 -69.253 -31.002 Match found in 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_2 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 114 GLY matches A 88 GLY A 115 HIS matches A 83 HIS A 116 ASN matches B 130 ASN TRANSFORM -0.1739 0.7914 0.5860 0.2686 0.6107 -0.7449 0.9474 -0.0279 0.3188 -42.242 12.907 81.651 Match found in 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_6 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- E5097 LEU matches D 54 LEU E5142 GLY matches D 123 GLY E5146 VAL matches D 125 VAL TRANSFORM -0.0593 -0.8005 0.5963 0.9912 -0.1181 -0.0600 -0.1185 -0.5875 -0.8005 -13.647 70.905 69.662 Match found in 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 Pattern 2hc4_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 261 LEU matches D 18 LEU A 262 VAL matches D 29 VAL A 265 SER matches D 28 SER TRANSFORM -0.5310 -0.8316 0.1627 -0.7054 0.5402 0.4590 0.4696 -0.1290 0.8734 33.064 -30.289 119.479 Match found in 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL Pattern 5tt3_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- E 190 LEU matches D 27 LEU E 191 THR matches C 5 THR E 192 ALA matches C 4 ALA TRANSFORM -0.8717 0.4313 -0.2326 0.4477 0.8939 -0.0206 -0.1990 0.1221 0.9724 -27.200 -47.878 -76.747 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches C 94 GLY E 105 GLY matches C 70 GLY E 184 ASP matches C 91 ASP TRANSFORM -0.9376 0.2905 -0.1913 -0.1412 -0.8205 -0.5539 0.3178 0.4924 -0.8103 19.407 110.523 227.571 Match found in 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awq_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 54 ALA A 172 ILE matches A 55 ILE A 442 GLY matches A 121 GLY TRANSFORM 0.6657 0.2911 0.6871 -0.5743 -0.3881 0.7208 -0.4765 0.8744 0.0912 12.422 -22.217 57.424 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches B 366 LEU A 100 ILE matches B 332 ILE A 152 PHE matches B 377 PHE TRANSFORM 0.0703 0.6076 0.7911 0.4923 0.6686 -0.5573 0.8676 -0.4287 0.2521 28.427 34.424 21.247 Match found in 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ Pattern 1rk3_3 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches D 18 LEU A 230 VAL matches D 29 VAL A 233 SER matches D 28 SER TRANSFORM -0.8413 0.3679 0.3961 0.5285 0.4058 0.7457 -0.1136 -0.8367 0.5358 -10.418 25.691 35.754 Match found in 4obw_3 2-METHOXY-6-POLYPRENYL-1,4-BENZOQUIN Pattern 4obw_3 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 149 ILE matches B 502 ILE C 150 ASN matches B 499 ASN C 180 GLY matches B 505 GLY TRANSFORM -0.1781 0.8863 -0.4276 0.4333 -0.3195 -0.8427 0.8835 0.3354 0.3272 115.974 26.391 67.325 Match found in 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) Pattern 3o9m_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 116 GLY matches A 70 GLY A 117 GLY matches A 69 GLY A 198 SER matches A 72 SER TRANSFORM -0.0666 -0.5814 -0.8109 0.5052 0.6812 -0.5299 -0.8604 0.4450 -0.2484 47.415 34.377 -0.712 Match found in 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ Pattern 2zlc_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches D 18 LEU A 230 VAL matches D 29 VAL A 233 SER matches D 28 SER TRANSFORM -0.0909 -0.6091 -0.7879 0.4989 0.6568 -0.5654 -0.8619 0.4445 -0.2442 46.166 39.979 -0.878 Match found in 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ Pattern 3vt7_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches D 18 LEU A 230 VAL matches D 29 VAL A 233 SER matches D 28 SER TRANSFORM -0.9370 0.2946 -0.1875 -0.1481 -0.8214 -0.5507 0.3163 0.4883 -0.8134 19.163 105.931 225.025 Match found in 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awo_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 169 ALA matches A 54 ALA A 172 ILE matches A 55 ILE A 442 GLY matches A 121 GLY TRANSFORM 0.8368 -0.1575 0.5243 -0.4633 -0.7140 0.5249 -0.2917 0.6822 0.6705 61.537 -77.479 159.893 Match found in 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL Pattern 5tt3_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- E 190 LEU matches B 27 LEU E 191 THR matches A 5 THR E 192 ALA matches A 4 ALA TRANSFORM -0.3160 -0.4982 -0.8074 -0.6692 0.7203 -0.1826 -0.6725 -0.4826 0.5611 -21.935 0.191 -24.522 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches D 225 ALA A 810 GLY matches D 232 GLY A 891 SER matches D 171 SER TRANSFORM 0.7191 0.2768 0.6374 0.4386 -0.8923 -0.1073 -0.5391 -0.3567 0.7630 -12.655 33.479 -85.101 Match found in 5jsd_0 PHIAB6 TAILSPIKE (5JSD_C_1GNC608_1) Pattern 5jsd_0 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 301 THR matches D 193 THR C 331 SER matches D 194 SER C 333 TYR matches D 197 TYR TRANSFORM 0.7695 -0.6013 0.2152 -0.2306 0.0527 0.9716 0.5955 0.7973 0.0981 146.273 -1.963 10.658 Match found in 1ao8_2 DIHYDROFOLATE REDUCTASE (1AO8_A_MTXA Pattern 1ao8_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 45 THR matches D 223 THR A 48 SER matches D 218 SER A 49 PHE matches D 233 PHE TRANSFORM 0.4529 0.1974 0.8694 0.8759 0.0834 -0.4752 0.1663 -0.9768 0.1351 -10.005 30.582 15.105 Match found in 5n9x_1 ADENYLATION DOMAIN (5N9X_A_THRA601_0 Pattern 5n9x_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 285 GLY matches D 59 GLY A 312 GLY matches D 189 GLY A 319 HIS matches D 188 HIS TRANSFORM -0.9238 0.3470 0.1615 0.3714 0.9147 0.1591 0.0926 -0.2070 0.9740 -18.222 71.930 72.681 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches B 383 LEU A 767 ALA matches B 396 ALA A 768 ILE matches B 397 ILE TRANSFORM -0.2551 -0.9059 -0.3380 0.7877 -0.3974 0.4707 0.5607 0.1462 -0.8150 8.719 1.127 37.825 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches D 181 VAL A 71 LEU matches D 174 LEU A 85 ILE matches D 87 ILE TRANSFORM 0.9580 -0.1676 -0.2325 0.2662 0.2195 0.9386 0.1063 0.9611 -0.2549 -14.473 -7.821 61.207 Match found in 3cr5_0 PROTEIN S100-B (3CR5_X_PNTX94_0) Pattern 3cr5_0 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- X 43 PHE matches D 377 PHE X 84 CYH matches D 382 CYH X 88 PHE matches D 384 PHE TRANSFORM 0.2096 -0.0480 0.9766 0.8888 0.4257 -0.1698 0.4076 -0.9036 -0.1319 9.579 78.778 -19.665 Match found in 4fjp_1 LACTOTRANSFERRIN (4FJP_A_NPSA711_1) Pattern 4fjp_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 432 GLY matches B 93 GLY A 593 PRO matches B 106 PRO A 594 ASN matches B 104 ASN TRANSFORM -0.8329 0.3029 -0.4632 0.5135 0.7353 -0.4424 -0.2066 0.6063 0.7679 -1.206 2.948 23.083 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches D 170 LEU A 100 ILE matches D 87 ILE A 152 PHE matches D 183 PHE TRANSFORM -0.1587 -0.1335 -0.9783 -0.2950 -0.9391 0.1760 0.9422 -0.3165 -0.1097 31.338 -44.003 20.518 Match found in 1mjq_5 METHIONINE REPRESSOR (1MJQ_H_SAMH200 Pattern 1mjq_5 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- G 63 HIS matches B 188 HIS G 65 PHE matches B 60 PHE G 67 GLY matches B 189 GLY TRANSFORM 0.2615 -0.7167 0.6465 0.8868 0.4428 0.1321 0.3810 -0.5388 -0.7513 -68.914 56.314 -161.758 Match found in 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM Pattern 4ygf_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- G 190 LEU matches B 27 LEU G 191 THR matches A 5 THR G 192 ALA matches A 4 ALA TRANSFORM 0.9784 0.2020 0.0445 -0.0104 0.2631 -0.9647 0.2066 -0.9434 -0.2595 25.206 60.406 46.492 Match found in 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M Pattern 2wd9_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 337 VAL matches D 101 VAL A 338 GLY matches D 102 GLY A 362 GLY matches C 2 GLY TRANSFORM -0.7075 0.3342 0.6227 -0.1376 -0.9294 0.3424 -0.6932 -0.1566 -0.7035 1.991 -66.219 -13.107 Match found in 2q5k_6 PROTEASE;PROTEASE (2Q5K_A_AB1A201_2) Pattern 2q5k_6 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM 0.3674 -0.2304 -0.9011 -0.8191 0.3787 -0.4308 -0.4405 -0.8964 0.0496 20.502 22.818 -16.524 Match found in 3mws_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3MWS_ Pattern 3mws_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 49 GLY matches D 88 GLY A 50 ILE matches D 87 ILE A 81 PRO matches D 412 PRO TRANSFORM 0.8076 -0.5682 -0.1581 0.0483 0.3309 -0.9424 -0.5878 -0.7535 -0.2946 33.819 63.675 -50.644 Match found in 1jg3_2 PROTEIN-L-ISOASPARTATE O-METHYLTRANS Pattern 1jg3_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 148 ASP matches B 301 ASP A 149 GLY matches B 300 GLY A 221 LEU matches B 409 LEU TRANSFORM 0.1382 0.8616 0.4885 0.9879 -0.1549 -0.0062 -0.0703 -0.4835 0.8725 -9.888 -41.707 -0.128 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches D 109 LEU A 719 GLY matches D 110 GLY A 726 VAL matches D 91 VAL TRANSFORM -0.6568 0.0961 -0.7479 0.0749 -0.9786 -0.1915 0.7503 0.1818 -0.6356 -18.853 -19.760 56.060 Match found in 1eup_1 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ Pattern 1eup_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 89 ASN matches B 256 ASN A 91 GLY matches B 251 GLY A 92 THR matches B 250 THR TRANSFORM 0.5352 0.3816 -0.7536 0.7310 0.2378 0.6396 -0.4233 0.8932 0.1517 162.265 207.903 32.605 Match found in 5i75_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 5i75_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 172 ILE matches B 397 ILE A 173 ALA matches B 396 ALA A 175 TYR matches B 511 TYR TRANSFORM -0.9280 0.1186 -0.3531 0.1936 0.9635 -0.1852 -0.3182 0.2402 0.9171 -11.304 31.338 -26.745 Match found in 3mws_4 HIV-1 PROTEASE (3MWS_B_017B201_2) Pattern 3mws_4 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 128 ALA matches C 26 ALA B 130 ASP matches C 22 ASP B 132 VAL matches C 21 VAL TRANSFORM 0.6662 0.3610 0.6526 0.0780 0.8366 -0.5423 0.7417 -0.4122 -0.5291 92.847 70.034 46.201 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches B 185 LEU D 51 ILE matches B 87 ILE D 55 LEU matches B 170 LEU TRANSFORM -0.2922 -0.8356 0.4652 0.3269 -0.5444 -0.7725 -0.8988 0.0736 -0.4322 45.615 320.842 198.763 Match found in 3x2q_2 CYTOCHROME C OXIDASE SUBUNIT 3;CYTOC Pattern 3x2q_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 156 ARG matches B 278 ARG C 219 PHE matches B 286 PHE C 223 LEU matches B 419 LEU TRANSFORM -0.8800 0.2744 -0.3878 0.1141 0.9145 0.3882 -0.4612 -0.2973 0.8360 60.166 70.598 66.816 Match found in 4or0_3 SERUM ALBUMIN (4OR0_B_NPSB601_1) Pattern 4or0_3 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 432 VAL matches B 244 VAL B 448 THR matches B 277 THR B 452 LEU matches B 280 LEU TRANSFORM -0.2878 -0.5569 -0.7792 -0.2704 -0.7332 0.6239 0.9187 -0.3902 -0.0604 -4.573 -81.791 372.545 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches C 61 ALA A 922 ILE matches C 99 ILE A 923 ALA matches C 104 ALA TRANSFORM -0.8074 0.5514 -0.2098 -0.1819 0.1057 0.9776 -0.5613 -0.8275 -0.0149 -14.996 -16.383 5.101 Match found in 4fjp_1 LACTOTRANSFERRIN (4FJP_A_NPSA711_1) Pattern 4fjp_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 432 GLY matches C 88 GLY A 593 PRO matches C 84 PRO A 594 ASN matches C 85 ASN TRANSFORM 0.0867 0.9910 0.1020 0.1245 -0.1124 0.9858 -0.9884 0.0727 0.1331 47.969 21.105 10.238 Match found in 4a84_3 MAJOR POLLEN ALLERGEN BET V 1-A (4A8 Pattern 4a84_3 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 27 ASP matches B 324 ASP A 30 VAL matches B 381 VAL A 56 ILE matches B 510 ILE TRANSFORM 0.5539 -0.6554 0.5135 -0.0028 -0.6182 -0.7860 -0.8326 -0.4339 0.3442 -6.192 38.427 -23.532 Match found in 5eeu_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eeu_6 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- G 53 SER matches C 11 SER H 46 ALA matches C 9 ALA H 49 THR matches D 5 THR TRANSFORM -0.7234 0.2079 -0.6583 0.6903 0.2012 -0.6950 0.0121 0.9572 0.2891 -7.715 20.034 -10.808 Match found in 5wz1_1 NS5 METHYLTRANSFERASE (5WZ1_A_SAMA60 Pattern 5wz1_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 83 GLY matches D 232 GLY A 148 ASP matches D 234 ASP A 149 ILE matches D 164 ILE TRANSFORM 0.5285 0.0054 -0.8489 -0.1416 0.9865 -0.0819 -0.8371 -0.1635 -0.5221 28.746 73.075 20.019 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 32 ALA F 31 SER matches A 33 SER F 34 GLY matches A 35 GLY TRANSFORM 0.2580 0.8649 -0.4305 0.3090 0.3483 0.8850 -0.9154 0.3613 0.1774 69.559 52.923 30.751 Match found in 1gti_1 GLUTATHIONE S-TRANSFERASE (1GTI_A_CC Pattern 1gti_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 46 THR matches B 428 THR A 48 LEU matches B 419 LEU A 50 GLY matches B 413 GLY TRANSFORM 0.5370 0.3924 -0.7468 -0.6089 -0.4324 -0.6650 0.5838 -0.8118 -0.0068 36.440 27.226 9.876 Match found in 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) Pattern 3d1z_5 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 49 GLY matches D 88 GLY B 50 ILE matches D 87 ILE B 81 PRO matches D 412 PRO TRANSFORM -0.2812 -0.2648 0.9224 -0.8056 0.5875 -0.0769 0.5215 0.7647 0.3785 41.789 -10.449 -16.475 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches D 242 ILE A 33 VAL matches D 184 VAL A 46 ALA matches D 281 ALA TRANSFORM -0.1677 -0.7862 0.5948 -0.4912 0.5897 0.6410 0.8547 0.1847 0.4851 -43.340 8.900 18.919 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches D 366 LEU A 100 ILE matches D 332 ILE A 152 PHE matches D 377 PHE TRANSFORM 0.9798 -0.0596 0.1908 -0.0356 -0.9913 -0.1266 -0.1967 -0.1172 0.9734 20.191 -52.366 -29.954 Match found in 2zw9_6 LEUCINE CARBOXYL METHYLTRANSFERASE 2 Pattern 2zw9_6 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 146 ASP matches D 331 ASP A 150 LEU matches D 383 LEU A 196 ASP matches D 352 ASP TRANSFORM -0.8832 -0.4652 0.0588 -0.3610 0.5944 -0.7186 -0.2993 0.6559 0.6930 3.293 22.232 26.962 Match found in 2gss_2 GLUTATHIONE S-TRANSFERASE P1-1 (2GSS Pattern 2gss_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 10 VAL matches D 282 VAL A 13 ARG matches D 84 ARG A 205 GLY matches D 413 GLY TRANSFORM 0.8161 -0.5749 -0.0587 -0.5763 -0.8023 -0.1559 -0.0426 -0.1610 0.9860 21.659 -40.953 29.062 Match found in 1k74_4 RETINOIC ACID RECEPTOR RXR-ALPHA (1K Pattern 1k74_4 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 275 GLN matches B 145 GLN A 345 ILE matches B 275 ILE A 435 HIS matches B 264 HIS TRANSFORM -0.6260 -0.5176 -0.5832 0.6951 -0.0315 -0.7182 -0.3534 0.8550 -0.3795 25.228 3.053 -73.721 Match found in 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ Pattern 3wxo_2 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 294 ILE matches B 363 ILE A 295 ASN matches B 334 ASN A 300 GLY matches B 333 GLY TRANSFORM 0.2538 0.9653 -0.0607 -0.9169 0.2201 -0.3331 0.3082 -0.1402 -0.9409 96.782 17.551 45.580 Match found in 6bxl_3 2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINE Pattern 6bxl_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 161 LEU matches B 192 LEU A 162 GLY matches B 189 GLY A 184 HIS matches B 188 HIS TRANSFORM 0.0877 0.8965 0.4344 -0.7267 -0.2407 0.6434 -0.6813 0.3721 -0.6304 13.257 -3.198 17.090 Match found in 5wz1_7 NS5 METHYLTRANSFERASE (5WZ1_F_SAMF60 Pattern 5wz1_7 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- F 83 GLY matches D 232 GLY F 148 ASP matches D 234 ASP F 149 ILE matches D 164 ILE TRANSFORM 0.1659 -0.9860 0.0168 -0.9105 -0.1597 -0.3814 -0.3787 -0.0480 0.9243 -64.935 -18.490 -26.012 Match found in 3mws_4 HIV-1 PROTEASE (3MWS_B_017B201_2) Pattern 3mws_4 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 128 ALA matches A 26 ALA B 130 ASP matches A 22 ASP B 132 VAL matches A 21 VAL TRANSFORM 0.6313 -0.2932 -0.7180 0.7394 0.5069 0.4431 -0.2341 0.8106 -0.5368 42.094 96.071 89.573 Match found in 1sdu_5 PROTEASE RETROPEPSIN (1SDU_B_MK1B902 Pattern 1sdu_5 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 108 ARG matches A 78 ARG B 181 PRO matches A 107 PRO B 182 VAL matches A 108 VAL TRANSFORM -0.9328 -0.1440 0.3303 0.1287 -0.9894 -0.0678 -0.3366 0.0208 -0.9414 -48.303 -1.181 -131.186 Match found in 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM Pattern 4ygf_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- G 190 LEU matches D 27 LEU G 191 THR matches C 5 THR G 192 ALA matches C 4 ALA TRANSFORM 0.1788 -0.9241 0.3378 0.9652 0.2314 0.1221 0.1910 -0.3042 -0.9333 -0.320 40.958 33.742 Match found in 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) Pattern 3ztv_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 432 ASN matches B 478 ASN A 434 GLY matches B 480 GLY A 435 GLY matches B 481 GLY TRANSFORM -0.3132 0.0524 -0.9482 0.7126 -0.6470 -0.2712 0.6277 0.7607 -0.1653 11.060 7.275 76.824 Match found in 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) Pattern 3d1z_5 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 49 GLY matches B 88 GLY B 50 ILE matches B 87 ILE B 81 PRO matches B 412 PRO TRANSFORM 0.3520 0.0429 -0.9350 -0.0587 -0.9960 -0.0678 0.9342 -0.0787 0.3480 18.543 -42.783 18.346 Match found in 3mws_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3MWS_ Pattern 3mws_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 49 GLY matches B 88 GLY A 50 ILE matches B 87 ILE A 81 PRO matches B 412 PRO TRANSFORM -0.5360 -0.3792 0.7543 -0.7279 -0.2450 -0.6404 -0.4276 0.8923 0.1447 -32.827 -44.785 32.454 Match found in 5i71_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 5i71_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 172 ILE matches B 397 ILE A 173 ALA matches B 396 ALA A 175 TYR matches B 511 TYR TRANSFORM -0.6682 -0.6373 0.3840 0.1054 0.4299 0.8967 0.7365 -0.6396 0.2201 -21.326 44.597 9.550 Match found in 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD Pattern 3uay_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 92 GLY matches B 202 GLY A 204 ASN matches B 238 ASN A 206 ILE matches B 201 ILE TRANSFORM 0.8288 -0.5573 -0.0504 -0.5576 -0.8148 -0.1588 -0.0475 -0.1597 0.9860 22.896 -67.175 27.783 Match found in 1fm9_4 RETINOIC ACID RECEPTOR RXR-ALPHA (1F Pattern 1fm9_4 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 275 GLN matches B 145 GLN A 345 ILE matches B 275 ILE A 435 HIS matches B 264 HIS TRANSFORM 0.6145 -0.6831 0.3946 -0.6005 -0.7294 -0.3275 -0.5116 0.0357 0.8585 -36.582 -32.443 40.212 Match found in 4fgl_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE Pattern 4fgl_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 66 ASN matches D 395 ASN C 68 GLY matches D 380 GLY C 69 VAL matches D 381 VAL TRANSFORM 0.2892 -0.9139 0.2850 -0.9424 -0.3241 -0.0828 -0.1681 0.2446 0.9549 39.299 -6.370 -0.225 Match found in 3zqt_1 ANDROGEN RECEPTOR (3ZQT_A_30ZA1920_1 Pattern 3zqt_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 723 PRO matches C 86 PRO A 724 GLY matches C 88 GLY A 727 ASN matches D 130 ASN TRANSFORM 0.8633 -0.0894 -0.4967 0.2511 -0.7777 0.5764 0.4378 0.6223 0.6489 22.901 -24.118 32.124 Match found in 5kox_3 PENTACHLOROPHENOL 4-MONOOXYGENASE (5 Pattern 5kox_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 43 ARG matches B 205 ARG A 44 GLY matches B 202 GLY A 69 PHE matches B 217 PHE TRANSFORM 0.4639 -0.5485 -0.6957 0.4879 -0.4973 0.7174 0.7394 0.6723 -0.0369 199.011 -12.679 123.408 Match found in 2oc8_3 HEPATITIS C VIRUS (2OC8_A_HU5A999_1) Pattern 2oc8_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 41 GLN matches B 108 GLN A 57 HIS matches B 148 HIS A 137 GLY matches B 93 GLY TRANSFORM 0.2011 -0.6661 0.7183 0.4460 -0.5906 -0.6725 -0.8722 -0.4556 -0.1783 -9.623 -14.070 -62.109 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches B 109 LEU B 76 LEU matches B 117 LEU B 80 PHE matches B 111 PHE TRANSFORM -0.0170 -0.2860 -0.9581 -0.6724 0.7125 -0.2008 -0.7400 -0.6408 0.2044 -17.171 125.780 -15.581 Match found in 1u65_1 ACETYLCHOLINESTERASE (1U65_A_CP0A100 Pattern 1u65_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 279 TRP matches B 186 TRP A 282 LEU matches B 280 LEU A 285 ASP matches B 258 ASP TRANSFORM 0.4982 0.1100 0.8600 -0.8627 -0.0362 0.5044 -0.0866 0.9933 -0.0768 -13.885 28.034 28.718 Match found in 3mws_4 HIV-1 PROTEASE (3MWS_B_017B201_2) Pattern 3mws_4 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 128 ALA matches D 435 ALA B 130 ASP matches D 390 ASP B 132 VAL matches D 389 VAL TRANSFORM 0.2133 -0.9727 0.0919 -0.3852 -0.1701 -0.9070 -0.8979 -0.1581 0.4109 -1.031 33.169 8.374 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches D 286 PHE A 19 LEU matches D 419 LEU A 76 VAL matches D 83 VAL TRANSFORM 0.0321 -0.9258 -0.3767 -0.1688 0.3664 -0.9150 -0.9851 -0.0930 0.1445 -70.266 19.348 -48.916 Match found in 5wz1_1 NS5 METHYLTRANSFERASE (5WZ1_A_SAMA60 Pattern 5wz1_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 83 GLY matches B 232 GLY A 148 ASP matches B 234 ASP A 149 ILE matches B 164 ILE TRANSFORM 0.1853 0.8693 0.4583 -0.6982 -0.2117 0.6839 -0.6915 0.4467 -0.5677 69.843 -68.436 -53.112 Match found in 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4u8y_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 279 ALA matches B 396 ALA B 610 PHE matches B 384 PHE B 612 VAL matches B 398 VAL TRANSFORM -0.9648 0.0387 0.2602 0.2223 -0.4088 0.8851 -0.1406 -0.9118 -0.3858 -13.896 -3.760 -50.951 Match found in 5wz1_7 NS5 METHYLTRANSFERASE (5WZ1_F_SAMF60 Pattern 5wz1_7 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- F 83 GLY matches B 232 GLY F 148 ASP matches B 234 ASP F 149 ILE matches B 164 ILE TRANSFORM 0.1680 0.8635 -0.4756 -0.3072 0.5043 0.8071 -0.9367 -0.0105 -0.3500 144.454 304.190 192.836 Match found in 3abl_1 CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 Pattern 3abl_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- P 156 ARG matches B 278 ARG P 219 PHE matches B 286 PHE P 223 LEU matches B 419 LEU TRANSFORM 0.5892 0.3413 0.7324 0.3599 -0.9224 0.1403 -0.7234 -0.1809 0.6663 250.370 68.440 -31.248 Match found in 1fe2_6 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS Pattern 1fe2_6 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 352 LEU matches D 442 LEU A 355 TYR matches D 511 TYR A 518 PHE matches D 445 PHE TRANSFORM -0.8806 -0.4711 0.0506 -0.3608 0.5977 -0.7160 -0.3070 0.6488 0.6963 3.466 22.404 26.648 Match found in 11gs_1 GLUTATHIONE S-TRANSFERASE (11GS_A_EA Pattern 11gs_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 10 VAL matches D 282 VAL A 13 ARG matches D 84 ARG A 205 GLY matches D 413 GLY TRANSFORM -0.2968 0.1326 -0.9457 -0.7529 0.5766 0.3172 -0.5874 -0.8062 0.0712 5.314 -50.469 323.518 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches D 267 ALA A 922 ILE matches D 275 ILE A 923 ALA matches D 274 ALA TRANSFORM 0.6307 0.6878 0.3594 -0.7641 0.6314 0.1326 0.1357 0.3582 -0.9237 72.623 -4.373 63.913 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches B 157 LEU A 424 ILE matches B 166 ILE A 428 LEU matches B 109 LEU TRANSFORM 0.2957 0.3889 -0.8726 -0.8566 0.5123 -0.0619 -0.4229 -0.7657 -0.4846 63.118 19.122 10.033 Match found in 1mjq_5 METHIONINE REPRESSOR (1MJQ_H_SAMH200 Pattern 1mjq_5 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- G 63 HIS matches D 188 HIS G 65 PHE matches D 60 PHE G 67 GLY matches D 189 GLY TRANSFORM 0.4098 0.0728 -0.9092 0.8844 0.2124 0.4156 -0.2234 0.9745 -0.0226 31.814 30.813 118.990 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 32 ALA E 31 SER matches A 33 SER E 34 GLY matches A 35 GLY TRANSFORM 0.0831 0.1866 0.9789 -0.3977 -0.8945 0.2043 -0.9137 0.4063 0.0001 74.898 -76.401 -23.596 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches B 242 ILE A 33 VAL matches B 184 VAL A 46 ALA matches B 281 ALA TRANSFORM -0.8899 -0.0923 -0.4468 0.4556 -0.2329 -0.8592 0.0248 0.9681 -0.2493 -25.479 23.143 113.314 Match found in 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK Pattern 4ks8_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 413 ILE matches A 38 ILE A 487 GLY matches A 109 GLY A 533 LEU matches A 112 LEU TRANSFORM 0.6902 -0.4855 0.5366 -0.5088 0.2017 0.8369 0.5145 0.8507 0.1078 15.642 -35.028 36.256 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches C 13 VAL A 71 LEU matches C 14 LEU A 85 ILE matches C 38 ILE TRANSFORM 0.7425 -0.2503 -0.6213 -0.3655 -0.9287 -0.0627 0.5613 -0.2736 0.7811 27.696 -28.879 31.163 Match found in 1gxs_2 P-(S)-HYDROXYMANDELONITRILE LYASE CH Pattern 1gxs_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 62 GLY matches B 417 GLY A 64 PRO matches B 429 PRO A 158 SER matches B 418 SER TRANSFORM -0.2422 0.9384 -0.2466 0.9696 0.2251 -0.0956 0.0343 0.2623 0.9644 66.365 -4.145 2.474 Match found in 2zw9_6 LEUCINE CARBOXYL METHYLTRANSFERASE 2 Pattern 2zw9_6 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 146 ASP matches B 331 ASP A 150 LEU matches B 383 LEU A 196 ASP matches B 352 ASP TRANSFORM 0.6024 0.2567 0.7558 0.0379 0.9366 -0.3484 0.7973 -0.2385 -0.5544 32.014 121.198 71.333 Match found in 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 Pattern 2hc4_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 261 LEU matches B 18 LEU A 262 VAL matches B 29 VAL A 265 SER matches B 28 SER TRANSFORM 0.7458 -0.2915 -0.5990 0.6645 0.3906 0.6371 -0.0482 0.8732 -0.4850 43.243 79.126 101.358 Match found in 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) Pattern 3el1_4 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM -0.0362 -0.8066 0.5900 0.5133 -0.5216 -0.6815 -0.8574 -0.2782 -0.4329 51.292 340.281 177.832 Match found in 3x2q_1 CYTOCHROME C OXIDASE SUBUNIT 3;CYTOC Pattern 3x2q_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 160 LEU matches B 253 LEU C 161 GLN matches B 245 GLN C 164 PHE matches B 249 PHE TRANSFORM -0.1220 -0.1914 -0.9739 -0.4655 0.8776 -0.1142 -0.8766 -0.4394 0.1962 85.727 43.047 0.130 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches D 317 VAL D 30 ALA matches D 320 ALA D 31 SER matches D 319 SER TRANSFORM -0.7746 -0.6179 -0.1348 0.6206 -0.7019 -0.3496 -0.1214 0.3544 -0.9272 -47.972 -22.695 71.718 Match found in 3iiz_3 BIOTIN SYNTHETASE, PUTATIVE (3IIZ_A_ Pattern 3iiz_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 107 GLN matches A 98 GLN A 136 SER matches A 67 SER A 138 GLY matches A 69 GLY TRANSFORM 0.0937 0.9909 0.0970 -0.9116 0.1246 -0.3918 0.4003 0.0517 -0.9149 60.572 -65.305 57.729 Match found in 4ac9_5 MJ0495-LIKE PROTEIN (4AC9_C_DXCC1478 Pattern 4ac9_5 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 155 SER matches C 15 SER C 158 THR matches C 12 THR C 160 PHE matches C 16 PHE TRANSFORM -0.1253 0.6131 -0.7800 0.0184 -0.7846 -0.6197 0.9920 0.0920 -0.0870 18.444 -20.152 30.463 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches B 514 PHE A 19 LEU matches B 442 LEU A 76 VAL matches B 316 VAL TRANSFORM -0.0693 -0.9809 -0.1816 -0.6893 0.1787 -0.7021 -0.7211 -0.0766 0.6886 -66.243 -24.391 5.557 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches B 170 LEU A 100 ILE matches B 87 ILE A 152 PHE matches B 183 PHE TRANSFORM -0.9703 -0.0173 0.2414 -0.1068 0.9257 -0.3628 0.2172 0.3778 0.9001 -40.376 3.524 47.224 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 109 LEU A 719 GLY matches B 110 GLY A 726 VAL matches B 91 VAL TRANSFORM -0.6014 -0.3820 -0.7017 -0.6042 -0.3573 0.7123 0.5229 -0.8523 0.0159 23.159 -26.465 -62.157 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches B 80 ILE A 113 ILE matches B 242 ILE A 292 ALA matches B 281 ALA TRANSFORM 0.2600 -0.9530 0.1557 0.8357 0.3029 0.4581 0.4837 -0.0110 -0.8752 -40.170 74.799 69.036 Match found in 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) Pattern 3nu3_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 31 ILE A 49 GLY matches B 17 GLY A 50 ILE matches B 14 ILE TRANSFORM 0.0529 -0.8934 -0.4462 0.3082 -0.4104 0.8583 0.9499 0.1829 -0.2536 -58.560 -23.115 159.684 Match found in 1ya4_4 CES1 PROTEIN (1YA4_B_CTXB2_1) Pattern 1ya4_4 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 142 GLY matches A 70 GLY B 143 GLY matches A 69 GLY B 221 SER matches A 72 SER TRANSFORM -0.7481 0.3035 0.5901 0.1223 0.9371 -0.3270 0.6522 0.1724 0.7382 -1.955 94.798 41.758 Match found in 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ Pattern 3lzv_6 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM -0.7187 0.2907 0.6316 -0.0659 -0.9328 0.3543 -0.6921 -0.2130 -0.6896 -2.958 -63.696 -16.668 Match found in 4dqh_2 WILD-TYPE HIV-1 PROTEASE DIMER;WILD- Pattern 4dqh_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches A 78 ARG A 81 PRO matches A 107 PRO A 82 VAL matches A 108 VAL TRANSFORM -0.2899 0.6372 -0.7141 0.7849 0.5853 0.2036 -0.5477 0.5014 0.6698 7.904 17.383 1.849 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches D 83 VAL A 92 LEU matches D 411 LEU A 94 LEU matches D 419 LEU TRANSFORM -0.6652 0.4921 0.5616 0.7436 0.3686 0.5578 -0.0675 -0.7887 0.6111 22.272 8.199 -30.024 Match found in 1q23_1 CHLORAMPHENICOL ACETYLTRANSFERASE;CH Pattern 1q23_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 133 TYR matches D 392 TYR A 134 PHE matches D 436 PHE B 24 ALA matches D 396 ALA TRANSFORM -0.6986 0.4362 -0.5672 -0.5624 0.1554 0.8121 -0.4424 -0.8863 -0.1368 25.223 17.890 -29.954 Match found in 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) Pattern 3uiv_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- H 287 SER matches B 112 SER H 290 ILE matches B 275 ILE H 291 ALA matches B 274 ALA TRANSFORM 0.8593 0.4875 0.1549 0.4611 -0.6070 -0.6472 0.2215 -0.6276 0.7464 62.582 -0.409 -7.528 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches B 286 PHE A 19 LEU matches B 419 LEU A 76 VAL matches B 83 VAL TRANSFORM 0.9763 0.1927 0.0981 -0.0331 0.5816 -0.8128 0.2137 -0.7903 -0.5742 48.437 87.332 -17.376 Match found in 1mui_4 PROTEASE (1MUI_B_AB1B100_2) Pattern 1mui_4 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM -0.3922 0.9153 0.0917 0.2883 0.0276 0.9572 -0.8735 -0.4019 0.2747 67.825 26.181 14.754 Match found in 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) Pattern 3uiv_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- H 287 SER matches B 357 SER H 290 ILE matches D 338 ILE H 291 ALA matches D 337 ALA TRANSFORM 0.4060 0.6947 -0.5937 -0.0995 -0.6122 -0.7844 0.9084 -0.3776 0.1794 22.354 22.187 26.189 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches D 162 VAL A 71 LEU matches D 117 LEU A 85 ILE matches D 166 ILE TRANSFORM -0.2222 0.9613 -0.1632 -0.8475 -0.2731 -0.4551 0.4821 -0.0372 -0.8753 72.139 -30.203 66.870 Match found in 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) Pattern 3nuo_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 31 ILE A 49 GLY matches B 17 GLY A 50 ILE matches B 14 ILE TRANSFORM 0.7557 -0.4032 -0.5160 0.5953 0.0947 0.7979 0.2728 0.9102 -0.3116 -12.806 -41.992 430.073 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches A 61 ALA A 922 ILE matches A 99 ILE A 923 ALA matches A 104 ALA TRANSFORM -0.7173 0.0922 -0.6906 -0.6367 0.3156 0.7035 -0.2828 -0.9444 0.1677 53.827 91.658 36.092 Match found in 4u15_4 MUSCARINIC ACETYLCHOLINE RECEPTOR M3 Pattern 4u15_4 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 152 ASN matches D 410 ASN A 239 PHE matches D 426 PHE A 506 TYR matches D 296 TYR TRANSFORM 0.3093 0.6050 0.7337 0.5921 0.4813 -0.6464 0.7442 -0.6343 0.2093 54.961 -68.013 -22.391 Match found in 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qw3_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- K 47 GLY matches A 35 GLY K 48 GLY matches A 34 GLY K 49 ALA matches A 32 ALA TRANSFORM 0.1406 -0.7326 0.6659 0.4377 0.6493 0.6219 0.8880 -0.2041 -0.4120 -13.570 18.710 29.668 Match found in 4ema_4 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 4ema_4 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 282 PHE matches D 506 PHE A 339 VAL matches D 317 VAL A 341 ILE matches D 397 ILE TRANSFORM 0.1330 0.9335 0.3330 -0.3457 -0.2712 0.8983 -0.9289 0.2346 -0.2867 81.936 -46.203 13.602 Match found in 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_5 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 68 VAL matches A 13 VAL A 71 LEU matches A 14 LEU A 85 ILE matches A 38 ILE TRANSFORM 0.8125 -0.2033 -0.5464 -0.5142 0.1916 -0.8360 -0.2746 -0.9602 -0.0512 50.523 21.953 -66.166 Match found in 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ Pattern 3vt7_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches B 18 LEU A 230 VAL matches B 29 VAL A 233 SER matches B 28 SER TRANSFORM -0.1654 -0.1294 0.9777 0.9278 -0.3565 0.1098 -0.3343 -0.9253 -0.1791 15.086 -0.931 -49.588 Match found in 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 Pattern 4ojb_4 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 898 ILE matches B 74 ILE A 899 ILE matches B 242 ILE A 903 VAL matches B 182 VAL TRANSFORM 0.7930 -0.4030 0.4569 -0.5594 -0.1844 0.8081 0.2414 0.8964 0.3717 -19.424 4.989 38.855 Match found in 4a84_3 MAJOR POLLEN ALLERGEN BET V 1-A (4A8 Pattern 4a84_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 27 ASP matches D 324 ASP A 30 VAL matches D 381 VAL A 56 ILE matches D 510 ILE TRANSFORM -0.9212 -0.1335 -0.3654 0.3858 -0.1911 -0.9026 -0.0506 0.9724 -0.2276 -32.331 0.273 -40.053 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches C 52 GLY E 105 GLY matches C 50 GLY E 184 ASP matches C 64 ASP TRANSFORM -0.5812 0.5160 -0.6293 0.8076 0.2707 -0.5240 0.1000 0.8127 0.5740 25.236 -0.238 53.456 Match found in 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 Pattern 1rj6_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 92 GLN matches B 313 GLN A 121 VAL matches B 317 VAL A 131 LEU matches B 383 LEU TRANSFORM -0.4530 -0.6477 -0.6126 -0.7494 0.6488 -0.1319 -0.4829 -0.3994 0.7793 -59.678 26.088 -25.919 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 83 VAL A 92 LEU matches B 411 LEU A 94 LEU matches B 419 LEU TRANSFORM 0.1876 0.9562 -0.2246 0.0839 -0.2435 -0.9663 0.9787 -0.1624 0.1259 17.973 39.326 57.975 Match found in 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK Pattern 4ks8_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 413 ILE matches C 38 ILE A 487 GLY matches C 109 GLY A 533 LEU matches C 112 LEU TRANSFORM 0.6740 0.7221 0.1558 -0.0192 -0.1936 0.9809 -0.7385 0.6641 0.1166 61.344 2.249 49.324 Match found in 1j96_1 3ALPHA-HYDROXYSTEROID DEHYDROGENASE Pattern 1j96_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 86 TRP matches D 86 TRP A 128 VAL matches D 182 VAL A 129 ILE matches D 242 ILE TRANSFORM -0.0637 0.1945 -0.9788 0.9761 0.2161 -0.0206 -0.2076 0.9568 0.2036 32.005 40.613 114.298 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 32 ALA E 31 SER matches A 33 SER E 34 GLY matches A 34 GLY TRANSFORM 0.4025 0.0591 0.9135 0.3173 0.9270 -0.1998 0.8587 -0.3703 -0.3544 -22.262 149.673 20.675 Match found in 3sue_8 NS3 PROTEASE, NS4A PROTEIN (3SUE_C_S Pattern 3sue_8 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C1041 GLN matches A 65 GLN C1058 GLY matches A 52 GLY C1137 GLY matches A 127 GLY TRANSFORM -0.0072 -0.8733 0.4871 0.8794 -0.2374 -0.4126 -0.4760 -0.4254 -0.7697 -15.028 88.175 8.077 Match found in 2w3a_2 DIHYDROFOLATE REDUCTASE (2W3A_A_TOPA Pattern 2w3a_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 56 THR matches C 101 THR A 60 ILE matches C 99 ILE A 61 PRO matches C 107 PRO TRANSFORM -0.3408 -0.8900 -0.3030 -0.8252 0.1288 0.5500 0.4504 -0.4375 0.7783 60.906 -32.258 -44.878 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches D 242 ILE A 33 VAL matches D 244 VAL A 46 ALA matches D 281 ALA TRANSFORM -0.4449 0.0769 -0.8923 -0.8866 0.1027 0.4509 -0.1263 -0.9917 -0.0225 1.550 -47.239 285.526 Match found in 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 Pattern 3jb1_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 867 ALA matches D 353 ALA A 922 ILE matches D 363 ILE A 923 ALA matches D 360 ALA TRANSFORM -0.3724 0.2426 0.8958 -0.0013 0.9651 -0.2619 0.9281 0.0987 0.3591 -46.229 87.568 25.244 Match found in 5kqx_3 PROTEASE E35D-SQV (5KQX_A_ROCA101_1) Pattern 5kqx_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 31 ILE A 49 GLY matches B 17 GLY A 50 ILE matches B 14 ILE TRANSFORM -0.8090 0.1864 0.5574 -0.5282 0.1855 -0.8286 0.2579 0.9648 0.0516 23.364 15.678 86.366 Match found in 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ Pattern 1rk3_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches B 18 LEU A 230 VAL matches B 29 VAL A 233 SER matches B 28 SER TRANSFORM -0.3417 -0.3928 -0.8538 -0.9396 0.1217 0.3200 0.0218 -0.9115 0.4107 29.002 -34.068 25.135 Match found in 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) Pattern 3ekp_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches D 170 LEU A 32 VAL matches D 162 VAL A 84 ILE matches D 166 ILE TRANSFORM 0.4408 -0.4285 -0.7887 -0.6668 -0.7446 0.0319 0.6010 -0.5118 0.6139 59.668 -27.453 -0.686 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches B 317 VAL D 30 ALA matches B 320 ALA D 31 SER matches B 319 SER TRANSFORM -0.0495 -0.9688 -0.2427 -0.8351 0.1734 -0.5220 -0.5478 -0.1768 0.8177 -69.861 -10.382 -41.290 Match found in 5n9x_1 ADENYLATION DOMAIN (5N9X_A_THRA601_0 Pattern 5n9x_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 285 GLY matches A 70 GLY A 312 GLY matches A 94 GLY A 319 HIS matches B 19 HIS TRANSFORM -0.5038 0.4359 -0.7457 0.8374 0.4582 -0.2979 -0.2118 0.7746 0.5959 22.405 139.302 47.408 Match found in 2z54_2 HIV-1 PROTEASE (2Z54_A_AB1A200_1) Pattern 2z54_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 8 ARG matches A 78 ARG A 81 PRO matches A 107 PRO A 82 VAL matches A 108 VAL TRANSFORM -0.6977 0.3885 -0.6019 0.5662 0.8138 -0.1310 -0.4389 0.4322 0.7877 0.121 18.054 -28.142 Match found in 5n9x_1 ADENYLATION DOMAIN (5N9X_A_THRA601_0 Pattern 5n9x_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 285 GLY matches C 70 GLY A 312 GLY matches C 94 GLY A 319 HIS matches D 19 HIS TRANSFORM 0.7561 0.4791 0.4458 0.3703 0.2485 -0.8951 0.5396 -0.8419 -0.0105 33.476 45.437 -31.261 Match found in 4pcu_2 CYSTATHIONINE BETA-SYNTHASE (4PCU_A_ Pattern 4pcu_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 535 THR matches B 131 THR A 537 ILE matches B 55 ILE A 538 ASP matches B 126 ASP TRANSFORM 0.7810 0.2562 0.5696 0.6244 -0.3033 -0.7198 0.0116 -0.9178 0.3969 31.539 17.870 62.326 Match found in 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) Pattern 4zbr_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 479 SER matches D 178 SER A 480 LEU matches D 177 LEU A 481 ALA matches D 85 ALA TRANSFORM -0.5001 -0.6544 -0.5672 -0.5191 -0.2977 0.8012 0.6931 -0.6951 0.1908 -2.580 -26.989 -6.943 Match found in 4oti_3 SERINE/THREONINE-PROTEIN KINASE N1 ( Pattern 4oti_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 627 LEU matches D 7 LEU A 628 GLY matches D 6 GLY A 910 PHE matches D 8 PHE TRANSFORM 0.0941 0.0486 -0.9944 -0.1873 -0.9801 -0.0656 0.9778 -0.1924 0.0831 35.464 10.463 59.369 Match found in 6dif_1 HIV-1 PROTEASE (6DIF_B_TPVB201_0) Pattern 6dif_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 28 ALA matches D 274 ALA A 29 ASP matches D 273 ASP A 30 ASP matches D 90 ASP TRANSFORM -0.5487 0.7759 0.3113 0.0298 -0.3539 0.9348 -0.8355 -0.5222 -0.1711 34.788 -2.089 17.198 Match found in 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD Pattern 3uay_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 92 GLY matches D 202 GLY A 204 ASN matches D 238 ASN A 206 ILE matches D 201 ILE TRANSFORM 0.3182 0.8283 0.4611 0.7168 -0.5285 0.4548 -0.6204 -0.1858 0.7620 -4.155 0.551 61.318 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches D 383 LEU A 767 ALA matches D 396 ALA A 768 ILE matches D 397 ILE TRANSFORM 0.9012 0.3489 -0.2572 0.0721 -0.7058 -0.7047 0.4274 -0.6165 0.6612 96.367 85.829 6.084 Match found in 1pk9_1 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk9_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 90 SER matches D 271 SER A 178 VAL matches D 91 VAL A 179 GLU matches D 92 GLU TRANSFORM -0.6725 -0.5019 -0.5440 -0.4957 0.8512 -0.1725 -0.5496 -0.1537 0.8212 -47.110 37.189 -76.876 Match found in 2o4s_6 PROTEASE;PROTEASE (2O4S_A_AB1A400_2) Pattern 2o4s_6 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM 0.0709 0.1252 -0.9896 -0.1599 0.9807 0.1126 -0.9846 -0.1503 -0.0895 30.337 69.098 10.392 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 32 ALA F 31 SER matches A 33 SER F 34 GLY matches A 34 GLY TRANSFORM 0.8493 0.5127 -0.1258 0.0924 0.0902 0.9916 -0.5198 0.8538 -0.0293 40.886 11.626 1.545 Match found in 3csj_1 GLUTATHIONE S-TRANSFERASE P (3CSJ_B_ Pattern 3csj_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 12 GLY matches D 202 GLY B 13 ARG matches D 205 ARG B 205 GLY matches D 68 GLY TRANSFORM -0.2819 0.7162 0.6384 0.9481 0.3102 0.0707 0.1473 -0.6251 0.7665 16.895 -1.874 -91.796 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches D 117 LEU A 603 VAL matches D 162 VAL A 814 ALA matches D 119 ALA TRANSFORM 0.0943 0.0750 -0.9927 -0.1960 -0.9762 -0.0924 0.9761 -0.2033 0.0773 6.203 11.311 13.428 Match found in 2o4l_2 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 28 ALA matches D 274 ALA A 29 ASP matches D 273 ASP A 30 ASP matches D 90 ASP TRANSFORM -0.4847 0.6926 0.5342 -0.5371 0.2464 -0.8067 0.6903 0.6780 -0.2526 -37.999 -8.969 49.047 Match found in 2itz_2 EPIDERMAL GROWTH FACTOR RECEPTOR (2I Pattern 2itz_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 796 GLY matches B 110 GLY A 800 ASP matches B 90 ASP A 844 LEU matches B 109 LEU TRANSFORM 0.1977 0.7562 -0.6237 0.8518 -0.4474 -0.2724 0.4851 0.4774 0.7326 55.646 -13.701 43.398 Match found in 6h7u_1 PEPTIDE ABC TRANSPORTER PERMEASE (6H Pattern 6h7u_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 347 ASN matches D 334 ASN A 348 PRO matches D 335 PRO A 351 ILE matches D 363 ILE TRANSFORM 0.5640 0.5471 0.6185 -0.6233 0.7734 -0.1156 0.5416 0.3203 -0.7772 30.608 35.213 25.750 Match found in 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L Pattern 4lzr_2 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 421 VAL A 92 LEU matches B 419 LEU A 94 LEU matches B 411 LEU TRANSFORM 0.7175 -0.4577 -0.5250 -0.5325 -0.8464 0.0101 0.4490 -0.2724 0.8510 -34.615 -70.869 -8.902 Match found in 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 2ivu_4 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 756 ALA matches B 225 ALA A 810 GLY matches B 232 GLY A 891 SER matches B 171 SER TRANSFORM -0.6641 0.5669 -0.4875 -0.6897 -0.7163 0.1066 0.2888 -0.4070 -0.8666 90.637 -12.266 -33.380 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches D 332 ILE A 113 ILE matches D 363 ILE A 292 ALA matches D 353 ALA TRANSFORM 0.7907 -0.1957 -0.5801 -0.5464 0.2020 -0.8128 -0.2762 -0.9596 -0.0528 50.854 16.407 -66.204 Match found in 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ Pattern 2zlc_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 229 LEU matches B 18 LEU A 230 VAL matches B 29 VAL A 233 SER matches B 28 SER TRANSFORM -0.6712 -0.4758 -0.5684 -0.4920 -0.2876 0.8217 0.5545 -0.8312 0.0411 17.365 -25.744 42.915 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches D 54 LEU A 27 VAL matches D 101 VAL A 31 ALA matches D 96 ALA TRANSFORM -0.6767 -0.4972 -0.5430 0.4825 -0.8566 0.1831 0.5562 0.1381 -0.8195 -47.014 -38.379 122.085 Match found in 6dj1_5 HIV-1 PROTEASE (6DJ1_B_AB1B201_1) Pattern 6dj1_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 8 ARG matches A 78 ARG B 81 PRO matches A 107 PRO B 82 VAL matches A 108 VAL TRANSFORM -0.6791 -0.0591 -0.7316 -0.7333 0.0107 0.6798 0.0323 -0.9982 0.0506 -45.078 -25.339 -109.054 Match found in 5jq7_4 ENVELOPE GLYCOPROTEIN 2 (5JQ7_B_T0RB Pattern 5jq7_4 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 519 THR matches A 102 THR B 520 THR matches A 101 THR B 522 ASP matches A 64 ASP TRANSFORM -0.7256 -0.0318 0.6874 0.4332 -0.7973 0.4204 -0.5346 -0.6028 -0.5923 64.933 -35.415 -34.560 Match found in 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U Pattern 3u5k_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 83 VAL A 92 LEU matches B 411 LEU A 94 LEU matches B 419 LEU TRANSFORM 0.3789 -0.7920 0.4788 0.6310 0.5996 0.4923 0.6769 -0.1155 -0.7269 -0.249 -18.061 54.504 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches D 157 LEU A 424 ILE matches D 166 ILE A 428 LEU matches D 109 LEU TRANSFORM 0.6982 0.3531 0.6228 0.2038 0.7359 -0.6457 0.6863 -0.5778 -0.4418 40.271 126.920 -11.575 Match found in 2w3a_2 DIHYDROFOLATE REDUCTASE (2W3A_A_TOPA Pattern 2w3a_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 56 THR matches A 101 THR A 60 ILE matches A 99 ILE A 61 PRO matches A 107 PRO TRANSFORM -0.9086 -0.3884 0.1537 -0.4145 0.8836 -0.2178 0.0512 0.2616 0.9638 -29.786 29.911 -5.465 Match found in 4ube_2 ADENOSINE KINASE (4UBE_A_2FAA401_1) Pattern 4ube_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 146 ALA matches C 54 ALA A 172 GLN matches C 53 GLN A 173 GLN matches C 98 GLN ************************************************* user.SUMS ******************************************************** 5mue_3 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 0.93 < 5mue_3 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 1.03 < 3gp0_3 MITOGEN-ACTIVATED PROTEIN KINASE 11 : 1.17 < 3spk_1 HIV-1 PROTEASE (3SPK_A_TPVA100_1) : 1.17 < 1jin_1 CYTOCHROME P450 107A1 (1JIN_A_KTNA80 : 1.25 < 3spk_1 HIV-1 PROTEASE (3SPK_A_TPVA100_1) : 1.26 < 1jin_1 CYTOCHROME P450 107A1 (1JIN_A_KTNA80 : 1.32 < 1s19_1 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 1.35 < 5igp_3 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG : 1.40 < 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV : 1.41 < 5igp_3 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG : 1.44 < 5hie_1 SERINE/THREONINE-PROTEIN KINASE B-RA : 1.47 < 3sug_2 NS3 PROTEASE, NS4A PROTEIN (3SUG_A_S : 1.50 < 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.44 1jg3_2 PROTEIN-L-ISOASPARTATE O-METHYLTRANS : 0.50 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ : 0.53 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.54 3d1z_1 HIV-1 PROTEASE;HIV-1 PROTEASE (3D1Z_ : 0.55 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK : 0.56 3lb3_1 DEHALOPEROXIDASE A (3LB3_A_4CHA191_0 : 0.60 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.63 4m2w_3 CARBONIC ANHYDRASE 2 (4M2W_A_ETSA302 : 0.63 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.63 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) : 0.64 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.64 1t86_2 CYTOCHROME P450-CAM (1T86_A_CAMA1422 : 0.64 2z54_2 HIV-1 PROTEASE (2Z54_A_AB1A200_1) : 0.65 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK : 0.65 1kb9_1 CYTOCHROME B;CYTOCHROME C1, HEME PRO : 0.66 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) : 0.66 3nuo_5 PROTEASE (3NUO_B_478B478_2) : 0.66 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.67 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.67 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.67 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.68 3lb3_1 DEHALOPEROXIDASE A (3LB3_A_4CHA191_0 : 0.68 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 : 0.68 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.69 2aw1_3 CARBONIC ANHYDRASE II (2AW1_A_COXA26 : 0.69 4m2w_3 CARBONIC ANHYDRASE 2 (4M2W_A_ETSA302 : 0.70 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.70 3nuj_5 PROTEASE (3NUJ_B_478B401_2) : 0.70 4dqh_2 WILD-TYPE HIV-1 PROTEASE DIMER;WILD- : 0.71 3nuo_5 PROTEASE (3NUO_B_478B478_2) : 0.71 6hco_1 ATP-BINDING CASSETTE SUB-FAMILY G ME : 0.71 1kb9_1 CYTOCHROME B;CYTOCHROME C1, HEME PRO : 0.71 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.71 4r38_3 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.71 2pgr_3 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 0.72 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 0.72 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 0.72 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.72 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.72 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.73 2qhc_2 PROTEASE RETROPEPSIN;PROTEASE RETROP : 0.73 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 0.75 5q1s_1 DNA CROSS-LINK REPAIR 1A PROTEIN (5Q : 0.76 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.76 2azx_5 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_B : 0.76 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 0.76 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.76 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.76 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.76 2oc8_3 HEPATITIS C VIRUS (2OC8_A_HU5A999_1) : 0.77 1jg3_2 PROTEIN-L-ISOASPARTATE O-METHYLTRANS : 0.77 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S : 0.77 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.77 2aw1_3 CARBONIC ANHYDRASE II (2AW1_A_COXA26 : 0.77 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.77 1jhv_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.78 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 0.78 1jhv_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.78 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ : 0.80 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.80 4fjp_1 LACTOTRANSFERRIN (4FJP_A_NPSA711_1) : 0.80 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.80 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.80 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.80 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( : 0.81 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.81 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.81 1mui_4 PROTEASE (1MUI_B_AB1B100_2) : 0.81 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.81 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.81 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.81 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 0.82 2qqd_2 PYRUVOYL-DEPENDENT ARGININE DECARBOX : 0.82 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ : 0.82 4obw_3 2-METHOXY-6-POLYPRENYL-1,4-BENZOQUIN : 0.82 4oti_3 SERINE/THREONINE-PROTEIN KINASE N1 ( : 0.83 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ : 0.83 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 0.83 3nu3_6 PROTEASE (3NU3_B_478B401_2) : 0.83 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ : 0.83 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA : 0.83 1wmq_1 HUT OPERON POSITIVE REGULATORY PROTE : 0.83 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.83 3nu3_6 PROTEASE (3NU3_B_478B401_2) : 0.83 4qrc_2 FIBROBLAST GROWTH FACTOR RECEPTOR 4 : 0.84 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.84 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.84 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 0.84 2azx_3 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_A : 0.84 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 0.84 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.84 4fjp_1 LACTOTRANSFERRIN (4FJP_A_NPSA711_1) : 0.84 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.84 1wrq_1 HUT OPERON POSITIVE REGULATORY PROTE : 0.84 5o96_4 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.85 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.85 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.85 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.86 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.86 5i6x_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.86 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.86 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( : 0.86 5z12_4 RETINOIC ACID RECEPTOR RXR-ALPHA (5Z : 0.86 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) : 0.86 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) : 0.86 4dqb_6 ASPARTYL PROTEASE (4DQB_B_017B101_2) : 0.87 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 0.87 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 0.87 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.87 3o7w_2 LEUCINE CARBOXYL METHYLTRANSFERASE 1 : 0.87 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.87 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.88 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) : 0.88 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ : 0.89 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.89 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 0.89 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M : 0.89 4qog_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE : 0.89 2zuj_1 CAMPHOR 5-MONOOXYGENASE (2ZUJ_A_CAMA : 0.89 1ie4_1 TRANSTHYRETIN;TRANSTHYRETIN (1IE4_A_ : 0.89 4dqh_4 WILD-TYPE HIV-1 PROTEASE DIMER (4DQH : 0.89 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.90 2nnk_4 PROTEASE (2NNK_A_ROCA401_2) : 0.90 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 0.90 5q1s_1 DNA CROSS-LINK REPAIR 1A PROTEIN (5Q : 0.90 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.90 2azx_5 TRYPTOPHANYL-TRNA SYNTHETASE (2AZX_B : 0.90 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 0.90 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.90 3ndt_4 PROTEASE (3NDT_A_ROCA101_2) : 0.91 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.91 2nmz_4 PROTEASE;PROTEASE (2NMZ_B_ROCB401_2) : 0.91 1sdu_5 PROTEASE RETROPEPSIN (1SDU_B_MK1B902 : 0.91 3d1z_1 HIV-1 PROTEASE;HIV-1 PROTEASE (3D1Z_ : 0.91 3tl9_4 PROTEASE (3TL9_A_ROCA401_2) : 0.91 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) : 0.91 1xzx_3 THYROID HORMONE RECEPTOR BETA-1 (1XZ : 0.91 5i75_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.91 1z11_3 CYTOCHROME P450, FAMILY 2, SUBFAMILY : 0.91 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA : 0.92 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.92 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.92 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) : 0.92 2dxr_0 LACTOTRANSFERRIN (2DXR_A_SORA1002_0) : 0.92 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.92 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) : 0.92 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.92 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) : 0.92 1zq9_3 PROBABLE DIMETHYLADENOSINE TRANSFERA : 0.92 3d4s_4 BETA-2 ADRENERGIC RECEPTOR/T4-LYSOZY : 0.92 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) : 0.92 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.93 3s3v_2 DIHYDROFOLATE REDUCTASE (3S3V_A_TOPA : 0.93 5zcp_4 CYTOCHROME C OXIDASE SUBUNIT 1;CYTOC : 0.93 2qwx_2 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE : 0.93 4v01_6 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.93 4ifg_3 CALMODULIN-DOMAIN PROTEIN KINASE 1 ( : 0.93 2q5k_6 PROTEASE;PROTEASE (2Q5K_A_AB1A201_2) : 0.93 1jhv_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.93 6dj1_5 HIV-1 PROTEASE (6DJ1_B_AB1B201_1) : 0.93 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 0.93 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.93 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) : 0.93 2o4s_1 PROTEASE (2O4S_A_AB1A400_1) : 0.94 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) : 0.94 2o4s_6 PROTEASE;PROTEASE (2O4S_A_AB1A400_2) : 0.94 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.94 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 0.94 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.94 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.94 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.94 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 0.94 5vw4_1 FERREDOXIN--NADP REDUCTASE (5VW4_A_N : 0.95 6bp4_4 HISTONE-LYSINE N-METHYLTRANSFERASE, : 0.95 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 : 0.95 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) : 0.95 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.95 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.95 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.95 1x1a_3 CRTF-RELATED PROTEIN (1X1A_A_SAMA426 : 0.95 6hco_1 ATP-BINDING CASSETTE SUB-FAMILY G ME : 0.96 3e00_2 RETINOIC ACID RECEPTOR RXR-ALPHA (3E : 0.96 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 0.96 4ejg_1 CYTOCHROME P450 2A13 (4EJG_A_NCTA501 : 0.96 5wz1_1 NS5 METHYLTRANSFERASE (5WZ1_A_SAMA60 : 0.96 5i71_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.96 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.96 1fe2_3 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS : 0.96 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.96 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 : 0.96 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ : 0.96 2o4l_2 PROTEASE (2O4L_A_TPVA403_1) : 0.96 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 : 0.96 4dqh_2 WILD-TYPE HIV-1 PROTEASE DIMER;WILD- : 0.97 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.97 1d0v_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.97 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.97 1jhv_2 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.97 2bdm_1 CYTOCHROME P450 2B4 (2BDM_A_TMIA501_ : 0.97 ************************************************* user.SUML ******************************************************** 3uvv_1 THYROID HORMONE RECEPTOR ALPHA (3UVV : 0.98 < 5bmv_3 TUBULIN ALPHA-1B CHAIN (5BMV_C_VLBC5 : 1.06 < 5igp_3 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG : 1.18 < 5igp_3 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG : 1.20 < 3spk_1 HIV-1 PROTEASE (3SPK_A_TPVA100_1) : 1.25 < 3spk_1 HIV-1 PROTEASE (3SPK_A_TPVA100_1) : 1.29 < 1dzm_1 ODORANT-BINDING PROTEIN (1DZM_A_BZMA : 1.36 < 3jvy_5 GAG-POL POLYPROTEIN (3JVY_B_017B401_ : 1.38 < 4wnu_1 CYTOCHROME P450 2D6 (4WNU_A_QDNA602_ : 1.38 < 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.33 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.37 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.38 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.41 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.42 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.45 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 0.52 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.53 3gp0_1 MITOGEN-ACTIVATED PROTEIN KINASE 11 : 0.57 5z12_4 RETINOIC ACID RECEPTOR RXR-ALPHA (5Z : 0.61 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 0.61 1dz8_2 CYTOCHROME P450-CAM (1DZ8_A_CAMA503_ : 0.62 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.63 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.63 5vw4_3 FERREDOXIN--NADP REDUCTASE (5VW4_A_N : 0.65 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 0.66 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.67 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.68 1ism_2 BONE MARROW STROMAL CELL ANTIGEN 1 ( : 0.68 2qhc_2 PROTEASE RETROPEPSIN;PROTEASE RETROP : 0.69 1ia0_2 TUBULIN BETA CHAIN (1IA0_B_TXLB502_1 : 0.70 3gp0_1 MITOGEN-ACTIVATED PROTEIN KINASE 11 : 0.70 1m4i_1 AMINOGLYCOSIDE 2'-N-ACETYLTRANSFERAS : 0.70 3ltw_1 ARYLAMINE N-ACETYLTRANSFERASE NAT (3 : 0.71 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.71 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.72 1ia0_2 TUBULIN BETA CHAIN (1IA0_B_TXLB502_1 : 0.72 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.72 3deu_1 TRANSCRIPTIONAL REGULATOR SLYA (3DEU : 0.72 3ltw_1 ARYLAMINE N-ACETYLTRANSFERASE NAT (3 : 0.72 3gcs_2 MITOGEN-ACTIVATED PROTEIN KINASE 14 : 0.72 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 0.72 5jsd_0 PHIAB6 TAILSPIKE (5JSD_C_1GNC608_1) : 0.73 2qhc_5 PROTEASE RETROPEPSIN (2QHC_B_AB1B900 : 0.73 1m4i_1 AMINOGLYCOSIDE 2'-N-ACETYLTRANSFERAS : 0.73 4qd3_2 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.74 1mx1_6 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.74 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 : 0.75 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL : 0.75 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.75 6awq_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.75 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.75 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ : 0.75 4obw_3 2-METHOXY-6-POLYPRENYL-1,4-BENZOQUIN : 0.75 3o9m_1 CHOLINESTERASE (3O9M_A_BEZA999_0) : 0.75 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ : 0.75 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ : 0.75 6awo_2 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.75 5tt3_1 ALPHA-CARBONIC ANHYDRASE (5TT3_E_EZL : 0.75 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.76 5jsd_0 PHIAB6 TAILSPIKE (5JSD_C_1GNC608_1) : 0.76 1ao8_2 DIHYDROFOLATE REDUCTASE (1AO8_A_MTXA : 0.77 5n9x_1 ADENYLATION DOMAIN (5N9X_A_THRA601_0 : 0.77 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.77 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.78 3cr5_0 PROTEIN S100-B (3CR5_X_PNTX94_0) : 0.78 4fjp_1 LACTOTRANSFERRIN (4FJP_A_NPSA711_1) : 0.78 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.78 1mjq_5 METHIONINE REPRESSOR (1MJQ_H_SAMH200 : 0.79 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM : 0.79 2wd9_1 ACYL-COENZYME A SYNTHETASE ACSM2A, M : 0.79 2q5k_6 PROTEASE;PROTEASE (2Q5K_A_AB1A201_2) : 0.79 3mws_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3MWS_ : 0.79 1jg3_2 PROTEIN-L-ISOASPARTATE O-METHYLTRANS : 0.79 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.79 1eup_1 CYTOCHROME P450ERYF (1EUP_A_ASDA451_ : 0.79 5i75_1 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.79 3mws_4 HIV-1 PROTEASE (3MWS_B_017B201_2) : 0.79 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 0.79 3x2q_2 CYTOCHROME C OXIDASE SUBUNIT 3;CYTOC : 0.79 4or0_3 SERUM ALBUMIN (4OR0_B_NPSB601_1) : 0.79 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.80 4fjp_1 LACTOTRANSFERRIN (4FJP_A_NPSA711_1) : 0.80 4a84_3 MAJOR POLLEN ALLERGEN BET V 1-A (4A8 : 0.80 5eeu_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.80 5wz1_1 NS5 METHYLTRANSFERASE (5WZ1_A_SAMA60 : 0.80 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.80 1gti_1 GLUTATHIONE S-TRANSFERASE (1GTI_A_CC : 0.80 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) : 0.80 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.81 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.81 2zw9_6 LEUCINE CARBOXYL METHYLTRANSFERASE 2 : 0.81 2gss_2 GLUTATHIONE S-TRANSFERASE P1-1 (2GSS : 0.81 1k74_4 RETINOIC ACID RECEPTOR RXR-ALPHA (1K : 0.81 3wxo_2 CATALASE-PEROXIDASE (3WXO_A_NIZA802_ : 0.81 6bxl_3 2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINE : 0.81 5wz1_7 NS5 METHYLTRANSFERASE (5WZ1_F_SAMF60 : 0.81 3mws_4 HIV-1 PROTEASE (3MWS_B_017B201_2) : 0.81 1sdu_5 PROTEASE RETROPEPSIN (1SDU_B_MK1B902 : 0.82 4ygf_2 ALPHA-CARBONIC ANHYDRASE (4YGF_G_AZM : 0.82 3ztv_1 NAD NUCLEOTIDASE (3ZTV_A_ADNA1600_1) : 0.82 3d1z_5 HIV-1 PROTEASE (3D1Z_B_017B201_2) : 0.82 3mws_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3MWS_ : 0.82 5i71_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 0.82 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD : 0.82 1fm9_4 RETINOIC ACID RECEPTOR RXR-ALPHA (1F : 0.82 4fgl_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE : 0.83 3zqt_1 ANDROGEN RECEPTOR (3ZQT_A_30ZA1920_1 : 0.83 5kox_3 PENTACHLOROPHENOL 4-MONOOXYGENASE (5 : 0.83 2oc8_3 HEPATITIS C VIRUS (2OC8_A_HU5A999_1) : 0.83 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 0.83 1u65_1 ACETYLCHOLINESTERASE (1U65_A_CP0A100 : 0.83 3mws_4 HIV-1 PROTEASE (3MWS_B_017B201_2) : 0.83 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.83 5wz1_1 NS5 METHYLTRANSFERASE (5WZ1_A_SAMA60 : 0.83 4u8y_2 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 0.84 5wz1_7 NS5 METHYLTRANSFERASE (5WZ1_F_SAMF60 : 0.85 3abl_1 CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 : 0.85 1fe2_6 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS : 0.85 11gs_1 GLUTATHIONE S-TRANSFERASE (11GS_A_EA : 0.85 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.85 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.85 1mjq_5 METHIONINE REPRESSOR (1MJQ_H_SAMH200 : 0.85 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.85 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.85 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK : 0.86 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.86 1gxs_2 P-(S)-HYDROXYMANDELONITRILE LYASE CH : 0.86 2zw9_6 LEUCINE CARBOXYL METHYLTRANSFERASE 2 : 0.86 2hc4_2 VITAMIN D RECEPTOR (2HC4_A_VDXA525_1 : 0.86 3el1_4 PROTEASE;PROTEASE (3EL1_A_DR7A100_2) : 0.86 3x2q_1 CYTOCHROME C OXIDASE SUBUNIT 3;CYTOC : 0.86 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 0.86 3iiz_3 BIOTIN SYNTHETASE, PUTATIVE (3IIZ_A_ : 0.86 4ac9_5 MJ0495-LIKE PROTEIN (4AC9_C_DXCC1478 : 0.87 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.87 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.87 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.87 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.87 3nu3_3 PROTEASE;PROTEASE (3NU3_B_478B401_1) : 0.87 1ya4_4 CES1 PROTEIN (1YA4_B_CTXB2_1) : 0.87 3lzv_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3LZV_ : 0.87 4dqh_2 WILD-TYPE HIV-1 PROTEASE DIMER;WILD- : 0.87 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.88 1q23_1 CHLORAMPHENICOL ACETYLTRANSFERASE;CH : 0.88 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) : 0.88 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.88 1mui_4 PROTEASE (1MUI_B_AB1B100_2) : 0.88 3uiv_1 SERUM ALBUMIN (3UIV_H_308H1008_1) : 0.88 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.88 3nuo_2 PROTEASE;PROTEASE (3NUO_B_478B478_1) : 0.88 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.89 4u15_4 MUSCARINIC ACETYLCHOLINE RECEPTOR M3 : 0.89 4qw3_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.89 4ema_4 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.89 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.89 3vt7_1 VITAMIN D3 RECEPTOR (3VT7_A_VDXA500_ : 0.89 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.89 4a84_3 MAJOR POLLEN ALLERGEN BET V 1-A (4A8 : 0.89 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.89 1rj6_3 CARBONIC ANHYDRASE XIV (1RJ6_A_AZMA4 : 0.89 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.89 4ks8_3 SERINE/THREONINE-PROTEIN KINASE PAK : 0.90 1j96_1 3ALPHA-HYDROXYSTEROID DEHYDROGENASE : 0.90 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.90 3sue_8 NS3 PROTEASE, NS4A PROTEIN (3SUE_C_S : 0.90 2w3a_2 DIHYDROFOLATE REDUCTASE (2W3A_A_TOPA : 0.90 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.90 3jb1_2 STRUCTURAL PROTEIN VP3 (3JB1_A_SAMA1 : 0.90 5kqx_3 PROTEASE E35D-SQV (5KQX_A_ROCA101_1) : 0.90 1rk3_3 VITAMIN D3 RECEPTOR (1RK3_A_VDXA500_ : 0.90 3ekp_2 PROTEASE;PROTEASE (3EKP_B_478B200_1) : 0.90 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 0.90 5n9x_1 ADENYLATION DOMAIN (5N9X_A_THRA601_0 : 0.90 2z54_2 HIV-1 PROTEASE (2Z54_A_AB1A200_1) : 0.90 5n9x_1 ADENYLATION DOMAIN (5N9X_A_THRA601_0 : 0.91 4pcu_2 CYSTATHIONINE BETA-SYNTHASE (4PCU_A_ : 0.91 4zbr_3 SERUM ALBUMIN (4ZBR_A_NPSA603_1) : 0.91 4oti_3 SERINE/THREONINE-PROTEIN KINASE N1 ( : 0.91 6dif_1 HIV-1 PROTEASE (6DIF_B_TPVB201_0) : 0.91 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD : 0.91 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 0.91 1pk9_1 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 0.91 2o4s_6 PROTEASE;PROTEASE (2O4S_A_AB1A400_2) : 0.91 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.91 3csj_1 GLUTATHIONE S-TRANSFERASE P (3CSJ_B_ : 0.91 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 0.91 2o4l_2 PROTEASE (2O4L_A_TPVA403_1) : 0.92 2itz_2 EPIDERMAL GROWTH FACTOR RECEPTOR (2I : 0.92 6h7u_1 PEPTIDE ABC TRANSPORTER PERMEASE (6H : 0.92 4lzr_2 BROMODOMAIN-CONTAINING PROTEIN 4 (4L : 0.92 2ivu_4 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.93 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.93 2zlc_1 VITAMIN D3 RECEPTOR (2ZLC_A_VDXA500_ : 0.93 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 0.93 6dj1_5 HIV-1 PROTEASE (6DJ1_B_AB1B201_1) : 0.93 5jq7_4 ENVELOPE GLYCOPROTEIN 2 (5JQ7_B_T0RB : 0.93 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 0.93 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.93 2w3a_2 DIHYDROFOLATE REDUCTASE (2W3A_A_TOPA : 0.93 4ube_2 ADENOSINE KINASE (4UBE_A_2FAA401_1) : 0.93 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.93 1ao8_2 DIHYDROFOLATE REDUCTASE (1AO8_A_MTXA : 0.94 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.94 3u5k_1 BROMODOMAIN-CONTAINING PROTEIN 4 (3U : 0.94 1jhr_1 NICOTINATE MONONUCLEOTIDE:5,6-DIMETH : 0.94 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.94 2qhc_2 PROTEASE RETROPEPSIN;PROTEASE RETROP : 0.94 4o1e_2 DIHYDROPTEROATE SYNTHASE DHPS (4O1E_ : 0.94 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 0.94