******************************************************* user.XUMS ************************************************************** TRANSFORM 0.3234 -0.9122 0.2517 -0.8226 -0.1396 0.5512 -0.4677 -0.3853 -0.7955 40.553 11.703 -26.218 Match found in 2eva_1 TAK1 KINASE - TAB1 CHIMERA FUSION PR Pattern 2eva_1 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 42 VAL matches A 186 VAL A 43 GLY matches A 185 GLY A 45 GLY matches A 141 GLY A 50 VAL matches A 183 VAL TRANSFORM 0.8481 0.3819 0.3673 -0.5179 0.7441 0.4221 -0.1120 -0.5482 0.8288 64.135 -26.556 40.132 Match found in 1sqf_3 SUN PROTEIN (1SQF_A_SAMA430_0) Pattern 1sqf_3 Query structure RMSD= 0.25 A No. of residues = 3 ------- ------- --------------- A 303 ASP matches A 125 ASP A 304 GLY matches A 126 GLY A 305 ARG matches A 127 ARG TRANSFORM -0.9315 -0.1398 -0.3359 -0.0031 0.9263 -0.3768 0.3638 -0.3500 -0.8632 -48.898 3.440 69.411 Match found in 1sqf_3 SUN PROTEIN (1SQF_A_SAMA430_0) Pattern 1sqf_3 Query structure RMSD= 0.29 A No. of residues = 3 ------- ------- --------------- A 303 ASP matches B 125 ASP A 304 GLY matches B 126 GLY A 305 ARG matches B 127 ARG TRANSFORM 0.5088 0.3795 0.7727 -0.2736 -0.7798 0.5631 0.8162 -0.4979 -0.2929 54.607 21.571 56.165 Match found in 4ltw_3 ANCESTRAL STEROID RECEPTOR 2 (4LTW_A Pattern 4ltw_3 Query structure RMSD= 0.37 A No. of residues = 3 ------- ------- --------------- A 42 LEU matches A 300 LEU A 46 VAL matches A 304 VAL A 50 LYS matches A 308 LYS TRANSFORM 0.9868 0.1520 -0.0555 -0.0091 -0.2902 -0.9569 -0.1615 0.9448 -0.2850 57.736 48.980 -61.697 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches B 73 LEU E 564 ASN matches B 74 ASN E 567 GLY matches B 77 GLY TRANSFORM -0.9217 -0.3821 0.0670 0.1817 -0.2726 0.9448 -0.3427 0.8830 0.3207 -62.314 61.788 -72.001 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 73 LEU E 564 ASN matches A 74 ASN E 567 GLY matches A 77 GLY TRANSFORM -0.6349 -0.0029 -0.7726 0.6364 -0.5689 -0.5209 -0.4380 -0.8224 0.3631 -16.360 78.136 -26.430 Match found in 4ltw_3 ANCESTRAL STEROID RECEPTOR 2 (4LTW_A Pattern 4ltw_3 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- A 42 LEU matches B 300 LEU A 46 VAL matches B 304 VAL A 50 LYS matches B 308 LYS TRANSFORM 0.0485 0.8378 0.5438 0.9018 0.1974 -0.3845 -0.4294 0.5091 -0.7459 -1.436 60.202 15.162 Match found in 5h2u_3 PROTEIN-TYROSINE KINASE 6 (5H2U_A_1N Pattern 5h2u_3 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- A 262 ILE matches B 296 ILE A 267 MET matches B 272 MET A 330 ASP matches B 324 ASP TRANSFORM -0.4738 0.6932 -0.5431 -0.8743 -0.2967 0.3841 0.1051 0.6568 0.7467 -34.586 -51.754 49.183 Match found in 5h2u_3 PROTEIN-TYROSINE KINASE 6 (5H2U_A_1N Pattern 5h2u_3 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- A 262 ILE matches A 296 ILE A 267 MET matches A 272 MET A 330 ASP matches A 324 ASP TRANSFORM 0.7432 -0.4438 0.5007 0.4302 -0.2561 -0.8656 0.5124 0.8587 0.0006 70.730 59.035 72.312 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches B 152 LEU A 292 VAL matches B 132 VAL A 293 ASP matches B 133 ASP TRANSFORM -0.4758 -0.4074 0.7795 -0.3078 0.9073 0.2864 -0.8240 -0.1036 -0.5571 0.329 -81.724 -68.029 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 251 LEU A 719 GLY matches A 254 GLY A 726 VAL matches A 237 VAL TRANSFORM -0.6102 -0.7577 0.2314 0.3594 -0.0044 0.9332 -0.7060 0.6526 0.2750 13.580 -37.457 -32.494 Match found in 3nxu_3 CYTOCHROME P450 3A4 (3NXU_A_RITA600_ Pattern 3nxu_3 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 369 ILE matches B 236 ILE A 370 ALA matches B 232 ALA A 374 GLU matches B 229 GLU TRANSFORM -0.1160 0.6857 0.7186 -0.9895 -0.1430 -0.0233 0.0868 -0.7137 0.6950 -24.982 -46.523 49.859 Match found in 1yi4_2 PROTO-ONCOGENE SERINE/THREONINE-PROT Pattern 1yi4_2 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 128 ASP matches A 283 ASP A 174 LEU matches A 246 LEU A 185 ILE matches A 281 ILE TRANSFORM -0.1966 -0.8865 0.4189 -0.8866 -0.0217 -0.4621 0.4187 -0.4622 -0.7817 3.796 -73.888 3.123 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 251 LEU A 89 GLY matches A 254 GLY A 96 VAL matches A 237 VAL TRANSFORM 0.3589 -0.8014 0.4784 0.0965 0.5417 0.8350 -0.9284 -0.2535 0.2718 62.786 7.514 -10.135 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 251 LEU A 719 GLY matches A 254 GLY A 726 VAL matches A 237 VAL TRANSFORM 0.9102 -0.3382 -0.2390 -0.3143 -0.1882 -0.9305 0.2698 0.9221 -0.2776 109.189 -80.460 28.877 Match found in 3nxu_3 CYTOCHROME P450 3A4 (3NXU_A_RITA600_ Pattern 3nxu_3 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 369 ILE matches A 236 ILE A 370 ALA matches A 232 ALA A 374 GLU matches A 229 GLU TRANSFORM 0.1714 0.1934 -0.9660 0.9749 -0.1743 0.1381 -0.1417 -0.9655 -0.2184 -24.525 119.442 5.251 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 251 LEU A 140 GLY matches A 254 GLY A 147 VAL matches A 237 VAL TRANSFORM -0.2132 0.0786 -0.9738 0.9755 0.0719 -0.2078 0.0537 -0.9943 -0.0920 -40.710 63.688 50.556 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches A 126 GLY A 118 THR matches A 145 THR A 122 GLY matches A 147 GLY TRANSFORM -0.8482 0.0563 -0.5267 -0.4953 -0.4368 0.7509 -0.1878 0.8978 0.3984 -39.463 -29.613 -39.808 Match found in 1h9z_2 SERUM ALBUMIN (1H9Z_A_RWFA3001_1) Pattern 1h9z_2 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 211 PHE matches B 56 PHE A 214 TRP matches B 59 TRP A 215 ALA matches B 60 ALA TRANSFORM 0.8824 -0.2563 -0.3947 0.0009 0.8396 -0.5432 0.4706 0.4789 0.7411 104.164 -12.146 -44.818 Match found in 4uck_3 RNA-DIRECTED RNA POLYMERASE L (4UCK_ Pattern 4uck_3 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A1668 SER matches B 162 SER A1755 ASP matches B 79 ASP A1779 ASP matches B 273 ASP TRANSFORM 0.1476 0.1588 0.9762 -0.8805 -0.4285 0.2028 0.4505 -0.8895 0.0765 -16.918 -53.146 75.796 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches B 126 GLY A 118 THR matches B 145 THR A 122 GLY matches B 147 GLY TRANSFORM 0.6934 0.4925 0.5259 0.6470 -0.1043 -0.7553 -0.3172 0.8640 -0.3910 57.919 41.662 -47.985 Match found in 1h9z_2 SERUM ALBUMIN (1H9Z_A_RWFA3001_1) Pattern 1h9z_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 211 PHE matches A 56 PHE A 214 TRP matches A 59 TRP A 215 ALA matches A 60 ALA TRANSFORM -0.7495 0.0496 -0.6602 0.5613 -0.4812 -0.6734 -0.3510 -0.8752 0.3328 26.657 58.627 11.003 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches B 342 PHE A 133 ILE matches B 307 ILE A 137 ILE matches B 306 ILE TRANSFORM -0.8580 0.4360 0.2715 0.3093 0.8606 -0.4046 -0.4101 -0.2632 -0.8732 -33.593 14.561 26.802 Match found in 3zbf_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3zbf_2 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A2010 LEU matches B 249 LEU A2101 GLY matches B 239 GLY A2102 ASP matches B 240 ASP TRANSFORM 0.8628 -0.4943 0.1056 0.0628 0.3121 0.9480 -0.5016 -0.8113 0.3003 121.552 -13.150 16.955 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 116 ILE E 238 ALA matches A 118 ALA E 241 LEU matches A 120 LEU TRANSFORM 0.5809 0.7448 -0.3283 0.4431 0.0490 0.8951 0.6828 -0.6655 -0.3016 23.464 15.510 78.907 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 190 LEU A 675 LEU matches A 76 LEU A 678 VAL matches A 78 VAL TRANSFORM -0.7153 0.0156 0.6986 0.6487 -0.3571 0.6721 0.2599 0.9339 0.2453 -9.902 64.359 23.124 Match found in 3ebz_6 PROTEASE (3EBZ_B_017B201_2) Pattern 3ebz_6 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 123 LEU matches A 73 LEU B 132 ILE matches A 80 ILE B 182 ILE matches A 86 ILE TRANSFORM 0.0830 0.1742 -0.9812 -0.8747 -0.4591 -0.1555 -0.4776 0.8711 0.1142 15.160 -4.728 -26.645 Match found in 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_6 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- L 110 PRO matches B 112 PRO L 208 ALA matches B 138 ALA L 213 LEU matches B 134 LEU TRANSFORM -0.7451 -0.6662 0.0322 -0.2588 0.3333 0.9066 -0.6147 0.6672 -0.4207 -4.472 -57.672 -16.899 Match found in 4r38_6 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS Pattern 4r38_6 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 21 THR matches B 286 THR A 25 ILE matches B 281 ILE A 114 PHE matches B 264 PHE TRANSFORM -0.3111 0.6338 -0.7082 0.9131 0.4061 -0.0377 0.2636 -0.6583 -0.7050 -36.880 74.902 61.410 Match found in 1yi4_2 PROTO-ONCOGENE SERINE/THREONINE-PROT Pattern 1yi4_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 128 ASP matches B 283 ASP A 174 LEU matches B 246 LEU A 185 ILE matches B 281 ILE TRANSFORM -0.1091 0.0128 -0.9939 -0.9652 0.2379 0.1091 0.2378 0.9712 -0.0136 -38.068 -42.081 25.463 Match found in 1xkk_1 EPIDERMAL GROWTH FACTOR RECEPTOR (1X Pattern 1xkk_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 799 LEU matches A 217 LEU A 800 ASP matches A 213 ASP A 803 ARG matches A 225 ARG TRANSFORM -0.1364 -0.9420 -0.3066 0.6120 0.1632 -0.7738 0.7790 -0.2932 0.5542 4.020 49.571 160.955 Match found in 6dj1_3 HIV-1 PROTEASE (6DJ1_B_AB1B201_0) Pattern 6dj1_3 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 48 GLY matches A 247 GLY A 49 GLY matches A 248 GLY A 50 ILE matches A 236 ILE TRANSFORM 0.2254 -0.8293 0.5113 0.9608 0.1024 -0.2575 0.1612 0.5493 0.8199 5.035 19.433 -48.599 Match found in 4j14_1 CHOLESTEROL 24-HYDROXYLASE (4J14_A_X Pattern 4j14_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 112 LEU matches B 332 LEU A 121 PHE matches B 342 PHE A 126 VAL matches B 339 VAL TRANSFORM -0.8825 0.3420 0.3228 -0.3959 -0.1701 -0.9024 -0.2537 -0.9242 0.2855 -68.691 -38.028 20.560 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches B 190 LEU A 675 LEU matches B 76 LEU A 678 VAL matches B 78 VAL TRANSFORM -0.6082 0.7647 0.2128 -0.0578 0.2247 -0.9727 -0.7917 -0.6039 -0.0925 -72.885 -26.632 -52.615 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 255 LEU A 147 VAL matches A 295 VAL A 148 SER matches A 294 SER TRANSFORM -0.5336 -0.8450 -0.0337 -0.2165 0.1751 -0.9604 0.8175 -0.5052 -0.2764 32.982 -30.742 100.446 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches B 116 ILE E 238 ALA matches B 118 ALA E 241 LEU matches B 120 LEU TRANSFORM -0.2343 0.9713 -0.0417 -0.9428 -0.2374 -0.2339 -0.2371 -0.0155 0.9714 -9.702 -149.627 28.676 Match found in 3ita_0 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE Pattern 3ita_0 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- D 264 PRO matches A 158 PRO D 271 PHE matches A 177 PHE D 306 ALA matches A 161 ALA TRANSFORM -0.9043 -0.3061 -0.2977 0.3292 -0.9438 -0.0297 -0.2719 -0.1249 0.9542 -21.354 56.751 4.484 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches B 73 LEU A 85 LEU matches B 190 LEU A 132 PHE matches B 123 PHE TRANSFORM 0.4715 0.7060 0.5284 -0.6217 -0.1589 0.7670 0.6255 -0.6901 0.3640 47.115 -13.526 131.745 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 239 GLY C 21 GLY matches A 248 GLY C 33 GLY matches A 247 GLY TRANSFORM -0.7935 0.3500 -0.4978 0.5800 0.1871 -0.7929 -0.1843 -0.9179 -0.3515 -33.209 63.190 80.233 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches B 239 GLY C 21 GLY matches B 248 GLY C 33 GLY matches B 247 GLY TRANSFORM 0.5185 -0.8484 -0.1071 -0.5441 -0.4239 0.7240 -0.6596 -0.3171 -0.6814 51.316 -7.215 -64.670 Match found in 4y0q_3 BETA-LACTOGLOBULIN (4Y0Q_A_PX9A201_1 Pattern 4y0q_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 69 LYS matches A 308 LYS A 71 ILE matches A 307 ILE A 84 ILE matches A 236 ILE TRANSFORM -0.3002 0.9528 0.0453 0.9270 0.2802 0.2495 0.2251 0.1169 -0.9673 -13.786 -31.671 57.196 Match found in 3ita_0 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE Pattern 3ita_0 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- D 264 PRO matches B 158 PRO D 271 PHE matches B 177 PHE D 306 ALA matches B 161 ALA TRANSFORM 0.2461 -0.8487 -0.4681 -0.8874 -0.3916 0.2434 -0.3899 0.3555 -0.8495 8.661 -97.842 -83.469 Match found in 4j14_1 CHOLESTEROL 24-HYDROXYLASE (4J14_A_X Pattern 4j14_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 112 LEU matches A 332 LEU A 121 PHE matches A 342 PHE A 126 VAL matches A 339 VAL TRANSFORM 0.6452 -0.0513 -0.7623 -0.2433 0.9320 -0.2686 0.7243 0.3588 0.5888 68.297 -78.000 28.157 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 251 LEU A 719 GLY matches B 254 GLY A 726 VAL matches B 237 VAL TRANSFORM 0.4825 0.8461 -0.2263 -0.7263 0.5310 0.4365 0.4895 -0.0462 0.8708 50.933 -48.757 84.765 Match found in 3zbf_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3zbf_2 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A2010 LEU matches A 249 LEU A2101 GLY matches A 239 GLY A2102 ASP matches A 240 ASP TRANSFORM 0.1567 0.9690 -0.1909 -0.0904 0.2065 0.9743 0.9835 -0.1354 0.1199 -25.459 -27.739 59.524 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches B 255 LEU A 147 VAL matches B 295 VAL A 148 SER matches B 294 SER TRANSFORM 0.1494 0.8448 0.5138 0.4476 -0.5211 0.7267 0.8817 0.1213 -0.4560 3.383 67.055 290.558 Match found in 1pth_1 PROSTAGLANDIN H2 SYNTHASE-1 (1PTH_A_ Pattern 1pth_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches B 166 VAL A 352 LEU matches B 163 LEU A 355 TYR matches B 89 TYR TRANSFORM 0.0123 0.9293 -0.3692 0.0353 0.3686 0.9289 0.9993 -0.0245 -0.0283 6.781 59.005 68.453 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 84 THR A 50 ILE matches A 86 ILE A 54 LEU matches A 73 LEU TRANSFORM 0.6619 0.3984 0.6349 -0.2951 -0.6401 0.7093 0.6890 -0.6569 -0.3062 116.289 4.003 77.288 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 342 PHE A 133 ILE matches A 307 ILE A 137 ILE matches A 306 ILE TRANSFORM 0.6070 -0.7407 0.2881 -0.5722 -0.1557 0.8052 -0.5516 -0.6536 -0.5183 51.742 -27.081 76.027 Match found in 6dj1_3 HIV-1 PROTEASE (6DJ1_B_AB1B201_0) Pattern 6dj1_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 48 GLY matches B 247 GLY A 49 GLY matches B 248 GLY A 50 ILE matches B 236 ILE TRANSFORM -0.5704 0.6424 -0.5118 -0.1007 -0.6731 -0.7326 -0.8151 -0.3664 0.4487 -42.188 31.919 183.791 Match found in 1pth_1 PROSTAGLANDIN H2 SYNTHASE-1 (1PTH_A_ Pattern 1pth_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches A 166 VAL A 352 LEU matches A 163 LEU A 355 TYR matches A 89 TYR TRANSFORM -0.6654 -0.3541 0.6572 0.3742 0.6036 0.7040 -0.6460 0.7143 -0.2691 4.418 19.563 -117.660 Match found in 4uck_3 RNA-DIRECTED RNA POLYMERASE L (4UCK_ Pattern 4uck_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A1668 SER matches A 162 SER A1755 ASP matches A 79 ASP A1779 ASP matches A 88 ASP TRANSFORM -0.1580 0.0967 0.9827 0.9865 0.0590 0.1528 -0.0432 0.9936 -0.1047 1.099 112.390 1.070 Match found in 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_6 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- L 110 PRO matches A 112 PRO L 208 ALA matches A 138 ALA L 213 LEU matches A 134 LEU TRANSFORM -0.2848 -0.8937 -0.3467 -0.8039 0.4197 -0.4214 0.5221 0.1587 -0.8380 -18.872 -57.581 28.627 Match found in 1y4l_5 PHOSPHOLIPASE A2 HOMOLOG 2 (1Y4L_B_S Pattern 1y4l_5 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 31 VAL matches A 187 VAL B 33 GLY matches A 185 GLY B 34 ARG matches A 139 ARG TRANSFORM 0.6746 -0.6129 -0.4114 0.7292 0.4667 0.5005 -0.1148 -0.6376 0.7618 56.558 26.156 -28.774 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches B 251 LEU A 89 GLY matches B 254 GLY A 96 VAL matches B 237 VAL TRANSFORM 0.2697 0.3875 0.8815 0.7149 0.5328 -0.4529 -0.6452 0.7523 -0.1333 87.379 5.311 -84.299 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 237 VAL E 5 LEU matches A 249 LEU E 6 GLY matches A 239 GLY TRANSFORM -0.9051 -0.3970 0.1522 -0.1201 0.5823 0.8041 -0.4078 0.7095 -0.5747 2.121 -39.335 -21.843 Match found in 3zbf_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3zbf_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A2010 LEU matches B 246 LEU A2101 GLY matches B 247 GLY A2102 ASP matches B 240 ASP TRANSFORM -0.3679 -0.8555 0.3644 -0.3740 -0.2227 -0.9003 0.8513 -0.4675 -0.2381 39.322 101.625 307.478 Match found in 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 Pattern 5e4d_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 48 VAL matches A 25 VAL A 52 VAL matches A 32 VAL A 71 PHE matches A 56 PHE TRANSFORM 0.9832 0.1016 -0.1518 -0.1827 0.5464 -0.8174 -0.0001 0.8314 0.5557 121.925 -43.271 3.803 Match found in 3zbf_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3zbf_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A2010 LEU matches A 246 LEU A2101 GLY matches A 247 GLY A2102 ASP matches A 240 ASP TRANSFORM -0.5144 0.7584 0.4004 -0.2221 0.3332 -0.9163 -0.8283 -0.5602 -0.0030 -26.555 41.453 -45.677 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 46 THR matches B 84 THR A 50 ILE matches B 86 ILE A 54 LEU matches B 73 LEU TRANSFORM -0.6174 -0.6780 0.3990 -0.4058 0.7089 0.5769 -0.6740 0.1942 -0.7128 9.862 -36.446 -117.409 Match found in 4uck_3 RNA-DIRECTED RNA POLYMERASE L (4UCK_ Pattern 4uck_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A1668 SER matches A 162 SER A1755 ASP matches A 79 ASP A1779 ASP matches A 273 ASP TRANSFORM 0.9389 0.2035 0.2777 0.2097 -0.9777 0.0075 0.2730 0.0512 -0.9607 94.740 48.595 37.809 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches A 73 LEU A 85 LEU matches A 190 LEU A 132 PHE matches A 123 PHE TRANSFORM -0.4338 0.2130 -0.8755 -0.8808 0.1046 0.4618 0.1899 0.9714 0.1422 41.718 -96.122 -31.865 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches B 237 VAL E 5 LEU matches B 249 LEU E 6 GLY matches B 239 GLY TRANSFORM -0.9766 0.0783 -0.2002 0.1488 -0.4261 -0.8923 -0.1551 -0.9013 0.4045 -70.770 34.736 40.042 Match found in 2v0m_4 CYTOCHROME P450 3A4 (2V0M_B_KLNB1499 Pattern 2v0m_4 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 119 SER matches A 98 SER B 120 ILE matches A 97 ILE B 301 ILE matches A 108 ILE TRANSFORM -0.2861 0.0389 0.9574 -0.7033 -0.6872 -0.1823 0.6508 -0.7255 0.2240 -51.268 15.985 53.971 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches B 251 LEU A 140 GLY matches B 254 GLY A 147 VAL matches B 237 VAL TRANSFORM -0.5744 -0.2067 -0.7920 -0.7850 0.4133 0.4615 0.2319 0.8868 -0.3996 -56.018 -51.133 -14.149 Match found in 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV Pattern 5kqx_5 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches B 122 VAL B 81 PRO matches B 119 PRO B 84 ILE matches B 80 ILE TRANSFORM 0.0881 0.9839 0.1552 0.7466 0.0379 -0.6641 -0.6594 0.1744 -0.7313 6.567 73.919 15.558 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 84 THR A 50 ILE matches A 86 ILE A 54 LEU matches A 73 LEU TRANSFORM -0.6689 -0.1765 -0.7221 0.6046 0.4360 -0.6666 0.4325 -0.8825 -0.1849 2.458 -17.094 25.281 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 B 247 GLY E 105 GLY matches B 239 GLY E 184 ASP matches B 283 ASP TRANSFORM 0.7718 -0.5289 -0.3530 0.4201 0.0074 0.9074 -0.4773 -0.8487 0.2279 110.958 151.564 224.231 Match found in 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 Pattern 5e4d_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 48 VAL matches B 25 VAL A 52 VAL matches B 32 VAL A 71 PHE matches B 56 PHE TRANSFORM -0.9315 -0.2619 -0.2524 -0.3631 0.6309 0.6857 -0.0203 0.7304 -0.6828 -50.305 -16.162 -31.286 Match found in 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) Pattern 1hsh_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 47 VAL matches A 173 VAL A 49 GLY matches A 170 GLY A 50 ILE matches A 169 ILE TRANSFORM -0.5020 -0.7021 -0.5051 -0.7294 0.6575 -0.1889 0.4647 0.2736 -0.8422 -46.011 -76.290 51.816 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 248 GLY C 21 GLY matches A 239 GLY C 33 GLY matches A 247 GLY TRANSFORM -0.0665 -0.2915 -0.9543 -0.7031 0.6923 -0.1625 0.7080 0.6601 -0.2510 55.533 -18.980 29.430 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- X 111 THR matches B 341 THR X 141 GLY matches B 248 GLY X 145 GLY matches B 239 GLY TRANSFORM -0.4188 0.2182 -0.8815 0.6839 0.7144 -0.1481 0.5974 -0.6649 -0.4484 -12.469 40.301 70.491 Match found in 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) Pattern 3ekq_5 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches B 122 VAL B 81 PRO matches B 119 PRO B 84 ILE matches B 80 ILE TRANSFORM 0.7505 0.2594 0.6079 -0.5909 0.6752 0.4415 -0.2959 -0.6906 0.6600 106.463 -45.102 15.411 Match found in 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 Pattern 4ojb_4 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 898 ILE matches A 328 ILE A 899 ILE matches A 323 ILE A 903 VAL matches A 321 VAL TRANSFORM -0.4311 -0.7769 -0.4588 -0.3612 -0.3173 0.8768 -0.8268 0.5437 -0.1439 -2.837 10.433 -15.645 Match found in 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ Pattern 5x23_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 201 LEU matches A 152 LEU A 292 VAL matches A 132 VAL A 293 ASP matches A 133 ASP TRANSFORM 0.6461 0.1807 0.7416 -0.7591 0.0503 0.6491 0.0800 -0.9823 0.1696 86.232 -103.619 2.579 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches A 247 GLY E 105 GLY matches A 239 GLY E 184 ASP matches A 283 ASP TRANSFORM 0.8152 -0.3336 0.4734 0.2862 0.9427 0.1715 -0.5035 -0.0043 0.8640 37.764 -11.623 -10.137 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches B 248 GLY C 21 GLY matches B 239 GLY C 33 GLY matches B 247 GLY TRANSFORM 0.1672 -0.8523 -0.4956 -0.3567 0.4163 -0.8363 0.9191 0.3166 -0.2344 50.126 -21.387 103.237 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 251 LEU A 719 GLY matches B 254 GLY A 726 VAL matches B 237 VAL TRANSFORM 0.4449 0.8775 -0.1788 -0.6838 0.4618 0.5650 0.5783 -0.1291 0.8055 43.291 36.193 157.583 Match found in 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 Pattern 2ij7_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 85 ASN matches A 63 ASN D 229 THR matches A 84 THR D 233 ALA matches A 81 ALA TRANSFORM -0.6041 0.7873 -0.1236 -0.6536 -0.4008 0.6420 0.4559 0.4686 0.7567 -37.805 -12.792 85.961 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 46 THR matches B 84 THR A 50 ILE matches B 86 ILE A 54 LEU matches B 73 LEU TRANSFORM -0.7433 0.3468 0.5720 -0.1918 -0.9297 0.3144 0.6408 0.1240 0.7576 3.849 24.684 75.230 Match found in 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD Pattern 3uay_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 92 GLY matches A 101 GLY A 204 ASN matches A 83 ASN A 206 ILE matches A 100 ILE TRANSFORM -0.0694 -0.9393 -0.3361 0.7913 -0.2570 0.5548 -0.6075 -0.2274 0.7611 11.168 87.614 -6.431 Match found in 3mjr_3 DEOXYCYTIDINE KINASE (3MJR_A_AC2A301 Pattern 3mjr_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 30 ILE matches A 72 ILE A 204 TYR matches A 325 TYR A 208 LEU matches A 76 LEU TRANSFORM 0.0403 -0.5285 -0.8479 -0.3949 -0.7880 0.4724 -0.9178 0.3158 -0.2405 10.839 2.296 -98.507 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 237 VAL H 5 LEU matches A 249 LEU H 6 GLY matches A 239 GLY TRANSFORM 0.9766 -0.1297 0.1717 -0.0239 -0.8584 -0.5124 0.2138 0.4963 -0.8414 83.014 -15.705 47.351 Match found in 4p65_3 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- H 7 CYH matches A 334 CYH H 10 HIS matches A 338 HIS H 11 LEU matches A 312 LEU TRANSFORM 0.4874 -0.2546 0.8352 0.2847 -0.8579 -0.4277 0.8254 0.4463 -0.3457 36.438 33.815 44.161 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches B 134 LEU A 33 ALA matches B 138 ALA A 77 ILE matches B 100 ILE TRANSFORM 0.0532 0.7443 -0.6657 0.9892 -0.1305 -0.0668 -0.1366 -0.6549 -0.7432 -62.746 120.934 10.756 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches B 11 VAL A 492 LEU matches B 43 LEU A 568 VAL matches B 23 VAL TRANSFORM 0.9312 0.2505 0.2648 0.0091 0.7102 -0.7040 -0.3644 0.6580 0.6590 67.172 8.395 -52.101 Match found in 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) Pattern 1hsh_3 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 47 VAL matches B 173 VAL A 49 GLY matches B 170 GLY A 50 ILE matches B 169 ILE TRANSFORM -0.8494 0.4920 0.1911 0.3249 0.7728 -0.5452 -0.4159 -0.4010 -0.8162 -38.183 98.442 94.608 Match found in 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 Pattern 2ij7_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 85 ASN matches B 63 ASN D 229 THR matches B 84 THR D 233 ALA matches B 81 ALA TRANSFORM 0.4550 0.6932 -0.5590 0.6654 -0.6818 -0.3039 -0.5919 -0.2337 -0.7714 78.634 78.565 -2.300 Match found in 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD Pattern 3uay_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 92 GLY matches B 101 GLY A 204 ASN matches B 83 ASN A 206 ILE matches B 100 ILE TRANSFORM -0.7538 -0.4581 -0.4711 -0.5596 0.8234 0.0946 0.3445 0.3349 -0.8770 -58.078 -36.032 49.489 Match found in 1mui_2 PROTEASE;PROTEASE (1MUI_B_AB1B100_1) Pattern 1mui_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches B 122 VAL A 81 PRO matches B 119 PRO A 84 ILE matches B 80 ILE TRANSFORM -0.2371 -0.2707 -0.9330 0.9212 0.2422 -0.3044 0.3084 -0.9317 0.1920 -14.406 56.365 64.492 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 70 VAL A 71 LEU matches A 73 LEU A 85 ILE matches A 86 ILE TRANSFORM 0.3540 -0.1344 0.9255 -0.9095 -0.2801 0.3072 0.2180 -0.9505 -0.2214 23.972 -58.748 59.221 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 B 70 VAL A 71 LEU matches B 73 LEU A 85 ILE matches B 86 ILE TRANSFORM 0.2342 -0.4883 0.8407 0.7286 -0.4844 -0.4843 0.6437 0.7259 0.2423 24.239 73.979 0.525 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches B 237 VAL H 5 LEU matches B 249 LEU H 6 GLY matches B 239 GLY TRANSFORM 0.4460 -0.7794 0.4401 -0.8895 -0.3314 0.3147 -0.0994 -0.5318 -0.8410 121.062 -28.390 1.982 Match found in 3g8i_2 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 255 VAL matches A 304 VAL A 330 MET matches A 219 MET A 339 ILE matches A 223 ILE TRANSFORM 0.5897 -0.4766 0.6520 0.2143 -0.6861 -0.6953 0.7787 0.5497 -0.3025 -105.932 112.402 71.576 Match found in 1qab_2 PROTEIN (RETINOL BINDING PROTEIN) (1 Pattern 1qab_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 36 PHE matches B 342 PHE E 37 LEU matches B 332 LEU E 61 VAL matches B 339 VAL TRANSFORM -0.7876 0.4212 -0.4496 -0.4391 0.1282 0.8892 0.4322 0.8978 0.0840 -58.689 -44.814 29.966 Match found in 2h79_1 THRA PROTEIN (2H79_A_T3A1_1) Pattern 2h79_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 263 ALA matches B 7 ALA A 276 LEU matches B 3 LEU A 277 SER matches B 2 SER TRANSFORM -0.7107 -0.7018 0.0487 -0.3538 0.4164 0.8375 -0.6080 0.5780 -0.5443 -0.670 -62.419 -9.198 Match found in 3ebz_6 PROTEASE (3EBZ_B_017B201_2) Pattern 3ebz_6 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 123 LEU matches B 300 LEU B 132 ILE matches B 212 ILE B 182 ILE matches B 253 ILE TRANSFORM 0.1991 -0.2236 0.9541 0.2638 0.9499 0.1676 -0.9438 0.2184 0.2482 72.631 42.863 -75.129 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- X 111 THR matches A 341 THR X 141 GLY matches A 248 GLY X 145 GLY matches A 239 GLY TRANSFORM -0.2279 0.6001 0.7668 0.5411 0.7328 -0.4127 -0.8095 0.3208 -0.4917 55.547 29.285 -65.159 Match found in 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_5 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- G 23 GLY matches A 170 GLY G 52 THR matches A 175 THR G 55 ILE matches A 169 ILE TRANSFORM 0.7575 0.0674 -0.6493 -0.6304 0.3339 -0.7008 0.1695 0.9402 0.2955 93.243 -44.483 -66.735 Match found in 4uck_3 RNA-DIRECTED RNA POLYMERASE L (4UCK_ Pattern 4uck_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A1668 SER matches B 162 SER A1755 ASP matches B 79 ASP A1779 ASP matches B 88 ASP TRANSFORM -0.7841 -0.1148 -0.6099 0.1880 0.8926 -0.4097 0.5915 -0.4359 -0.6783 8.772 2.766 71.771 Match found in 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 Pattern 4ojb_4 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 898 ILE matches B 328 ILE A 899 ILE matches B 323 ILE A 903 VAL matches B 321 VAL TRANSFORM -0.1445 -0.1852 -0.9720 -0.4686 0.8780 -0.0976 0.8715 0.4414 -0.2136 2.950 -14.019 75.386 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches B 72 ILE B 49 GLY matches B 157 GLY B 50 VAL matches B 156 VAL TRANSFORM -0.1158 0.6624 -0.7401 -0.8482 0.3218 0.4207 0.5169 0.6765 0.5246 60.850 -57.979 18.031 Match found in 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_5 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- G 23 GLY matches B 170 GLY G 52 THR matches B 175 THR G 55 ILE matches B 169 ILE TRANSFORM -0.4367 0.5866 0.6821 -0.7597 -0.6465 0.0697 0.4819 -0.4877 0.7280 -92.254 11.375 49.751 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 11 VAL A 492 LEU matches A 43 LEU A 568 VAL matches A 23 VAL TRANSFORM 0.9162 0.0728 -0.3941 0.0076 -0.9864 -0.1645 -0.4007 0.1477 -0.9042 120.200 1.320 -42.774 Match found in 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_7 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 170 GLY K 52 THR matches A 175 THR K 55 ILE matches A 169 ILE TRANSFORM -0.1675 0.9470 0.2741 0.9542 0.0858 0.2866 0.2479 0.3095 -0.9180 -6.099 69.289 27.164 Match found in 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) Pattern 1hxb_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches B 122 VAL A 81 PRO matches B 119 PRO A 84 ILE matches B 80 ILE TRANSFORM 0.4433 0.7724 0.4548 0.3033 0.3482 -0.8870 -0.8435 0.5312 -0.0799 19.183 1.250 -50.114 Match found in 2h79_1 THRA PROTEIN (2H79_A_T3A1_1) Pattern 2h79_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 263 ALA matches A 7 ALA A 276 LEU matches A 3 LEU A 277 SER matches A 2 SER TRANSFORM 0.7936 -0.2201 0.5672 0.1877 -0.7983 -0.5723 0.5787 0.5606 -0.5923 68.346 -11.852 63.188 Match found in 4fgl_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE Pattern 4fgl_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 66 ASN matches A 140 ASN C 68 GLY matches A 185 GLY C 69 VAL matches A 183 VAL TRANSFORM -0.5002 -0.7225 -0.4772 -0.0220 -0.5403 0.8412 -0.8656 0.4313 0.2544 -44.385 54.093 -37.935 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 239 GLY C 21 GLY matches A 247 GLY C 33 GLY matches A 248 GLY TRANSFORM -0.5002 -0.7746 0.3869 0.1692 0.3508 0.9210 -0.8492 0.5262 -0.0444 -22.088 52.485 -47.866 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 152 LEU A 276 GLY matches A 147 GLY A 281 VAL matches A 149 VAL TRANSFORM -0.8207 -0.4353 0.3701 0.5103 -0.8498 0.1319 0.2571 0.2972 0.9196 11.978 34.176 -0.662 Match found in 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_7 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches B 170 GLY K 52 THR matches B 175 THR K 55 ILE matches B 169 ILE TRANSFORM -0.4235 -0.5564 0.7148 0.7116 -0.6927 -0.1176 0.5606 0.4588 0.6893 26.126 77.203 51.172 Match found in 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 Pattern 5jnc_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 50 LEU A 199 THR matches A 48 THR A 200 THR matches A 49 THR TRANSFORM -0.0075 -0.9011 -0.4336 0.9328 0.1499 -0.3276 0.3602 -0.4069 0.8394 92.410 87.836 31.312 Match found in 3g8i_2 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 255 VAL matches B 304 VAL A 330 MET matches B 219 MET A 339 ILE matches B 223 ILE TRANSFORM -0.3922 -0.3500 -0.8507 -0.1500 -0.8881 0.4345 -0.9075 0.2981 0.2958 -30.330 8.409 -51.391 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches B 100 ILE A 179 ILE matches B 108 ILE A 210 ILE matches B 116 ILE TRANSFORM -0.4874 0.5270 0.6961 0.4987 -0.4864 0.7174 0.7167 0.6969 -0.0257 -48.019 55.385 46.454 Match found in 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 Pattern 1am6_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 50 LEU A 199 THR matches A 48 THR A 200 THR matches A 49 THR TRANSFORM 0.8245 -0.3502 0.4445 0.2665 -0.4527 -0.8509 0.4993 0.8200 -0.2799 39.813 72.685 49.083 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches B 239 GLY C 21 GLY matches B 247 GLY C 33 GLY matches B 248 GLY TRANSFORM 0.8262 -0.3786 -0.4171 -0.3651 0.2041 -0.9083 0.4290 0.9028 0.0304 62.048 17.116 32.883 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 152 LEU A 276 GLY matches B 147 GLY A 281 VAL matches B 149 VAL TRANSFORM -0.8001 -0.4369 0.4111 -0.1388 -0.5319 -0.8353 0.5836 -0.7254 0.3650 -29.396 24.718 118.373 Match found in 1gx9_3 BETA-LACTOGLOBULIN (1GX9_A_REAA1163_ Pattern 1gx9_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 56 ILE matches A 323 ILE A 69 LYS matches A 320 LYS A 71 ILE matches A 328 ILE TRANSFORM -0.6497 -0.4279 0.6283 -0.2545 -0.6564 -0.7102 0.7163 -0.6213 0.3176 -105.138 -15.886 163.186 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches B 168 LEU G 218 SER matches B 162 SER G 219 LEU matches B 163 LEU TRANSFORM 0.8929 -0.3716 0.2543 -0.1476 -0.7751 -0.6144 0.4254 0.5111 -0.7469 54.387 10.355 35.484 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 80 ILE A 179 ILE matches A 108 ILE A 210 ILE matches A 116 ILE TRANSFORM -0.1787 0.6465 -0.7417 0.3827 0.7401 0.5530 0.9064 -0.1850 -0.3797 15.406 -28.119 88.291 Match found in 4fgl_2 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE Pattern 4fgl_2 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 122 GLN matches B 310 GLN C 126 PHE matches B 342 PHE C 128 ILE matches B 306 ILE TRANSFORM 0.9668 -0.2514 -0.0462 0.1050 0.5551 -0.8251 0.2331 0.7929 0.5631 105.590 -33.313 45.433 Match found in 3ebz_6 PROTEASE (3EBZ_B_017B201_2) Pattern 3ebz_6 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 123 LEU matches A 300 LEU B 132 ILE matches A 212 ILE B 182 ILE matches A 253 ILE TRANSFORM 0.5120 -0.1489 0.8460 0.5594 -0.6895 -0.4600 0.6518 0.7088 -0.2698 27.891 52.831 46.950 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 100 ILE A 179 ILE matches A 108 ILE A 210 ILE matches A 116 ILE TRANSFORM 0.5894 -0.7711 -0.2409 0.3452 0.5100 -0.7878 0.7304 0.3812 0.5668 117.585 57.047 56.949 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches B 299 LEU D 51 ILE matches B 253 ILE D 55 LEU matches B 215 LEU TRANSFORM -0.4044 0.2178 -0.8882 0.0638 -0.9621 -0.2650 -0.9123 -0.1639 0.3752 -24.909 35.109 -67.122 Match found in 1fmo_3 CAMP-DEPENDENT PROTEIN KINASE (1FMO_ Pattern 1fmo_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E 123 VAL matches B 85 VAL E 127 GLU matches B 57 GLU E 173 LEU matches B 58 LEU TRANSFORM 0.8913 -0.0356 0.4520 0.0798 0.9937 -0.0790 -0.4464 0.1065 0.8885 45.997 4.658 0.403 Match found in 1mui_2 PROTEASE;PROTEASE (1MUI_B_AB1B100_1) Pattern 1mui_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches A 122 VAL A 81 PRO matches A 119 PRO A 84 ILE matches A 80 ILE TRANSFORM 0.3165 -0.0818 -0.9451 -0.9333 0.1511 -0.3256 0.1695 0.9851 -0.0285 3.751 -91.245 51.557 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 76 LEU A 719 GLY matches A 77 GLY A 726 VAL matches A 78 VAL TRANSFORM -0.3257 0.9117 -0.2503 -0.8791 -0.3895 -0.2749 -0.3481 0.1305 0.9283 -15.873 -46.703 -9.578 Match found in 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) Pattern 1hxb_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches A 122 VAL A 81 PRO matches A 119 PRO A 84 ILE matches A 80 ILE TRANSFORM -0.8224 0.5391 -0.1816 0.5656 0.7404 -0.3633 -0.0614 -0.4014 -0.9138 -116.436 23.460 -25.853 Match found in 3cl9_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 3cl9_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 80 THR matches A 167 THR A 83 SER matches A 162 SER A 85 PRO matches A 68 PRO TRANSFORM 0.4185 0.8866 0.1969 -0.8657 0.3239 0.3815 0.2745 -0.3302 0.9031 -38.433 -66.827 -3.410 Match found in 3cl9_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE Pattern 3cl9_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 80 THR matches B 167 THR A 83 SER matches B 162 SER A 85 PRO matches B 68 PRO TRANSFORM 0.3125 -0.0251 0.9496 -0.1233 0.9901 0.0668 -0.9419 -0.1380 0.3064 31.343 6.697 -35.497 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 72 ILE B 49 GLY matches A 157 GLY B 50 VAL matches A 156 VAL TRANSFORM 0.7663 0.0067 -0.6424 0.5768 -0.4476 0.6833 -0.2830 -0.8942 -0.3469 -17.318 36.723 98.993 Match found in 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_9 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- G 173 LEU matches A 168 LEU G 218 SER matches A 162 SER G 219 LEU matches A 163 LEU TRANSFORM -0.1138 -0.9604 0.2542 -0.5455 0.2743 0.7919 -0.8303 -0.0485 -0.5552 73.621 1.093 -41.481 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches A 299 LEU D 51 ILE matches A 253 ILE D 55 LEU matches A 215 LEU TRANSFORM 0.2195 0.4017 0.8891 0.4542 -0.8486 0.2712 0.8634 0.3443 -0.3687 14.727 59.652 44.448 Match found in 1fmo_3 CAMP-DEPENDENT PROTEIN KINASE (1FMO_ Pattern 1fmo_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 123 VAL matches A 85 VAL E 127 GLU matches A 57 GLU E 173 LEU matches A 58 LEU TRANSFORM -0.4592 -0.8789 -0.1289 0.1401 -0.2149 0.9665 -0.8772 0.4258 0.2218 -4.051 10.159 -66.961 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches B 55 ALA A 69 THR matches B 48 THR A 142 ILE matches B 97 ILE TRANSFORM -0.2364 -0.2436 0.9406 0.7131 0.6141 0.3382 -0.6600 0.7507 0.0286 -30.305 12.369 -0.871 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 76 LEU A 719 GLY matches B 77 GLY A 726 VAL matches B 78 VAL TRANSFORM -0.7507 -0.6512 -0.1113 0.4957 -0.6666 0.5567 -0.4367 0.3628 0.8232 -27.893 12.991 5.571 Match found in 4p65_3 INSULIN (4P65_G_IPHG101_0) Pattern 4p65_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- H 7 CYH matches B 334 CYH H 10 HIS matches B 338 HIS H 11 LEU matches B 312 LEU TRANSFORM 0.5892 -0.8027 -0.0927 0.5638 0.3262 0.7588 -0.5788 -0.4993 0.6447 89.555 24.148 -4.182 Match found in 6bxl_3 2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINE Pattern 6bxl_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 161 LEU matches B 249 LEU A 162 GLY matches B 248 GLY A 184 HIS matches B 250 HIS TRANSFORM -0.5368 -0.6022 -0.5909 0.2592 -0.7842 0.5638 -0.8029 0.1496 0.5771 -15.382 -6.322 -23.152 Match found in 4fgl_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE Pattern 4fgl_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 66 ASN matches B 140 ASN C 68 GLY matches B 185 GLY C 69 VAL matches B 183 VAL TRANSFORM -0.4432 0.8156 -0.3719 0.8900 0.4501 -0.0735 0.1074 -0.3636 -0.9253 -0.154 -80.753 45.102 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 193 THR N 21 THR matches A 322 THR N 22 THR matches A 326 THR TRANSFORM -0.4354 0.8209 -0.3696 0.8936 0.4438 -0.0671 0.1090 -0.3595 -0.9268 0.511 -80.061 45.201 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 193 THR N 21 THR matches A 322 THR N 22 THR matches A 326 THR TRANSFORM 0.7529 0.5660 -0.3359 -0.6517 0.7127 -0.2597 0.0924 0.4144 0.9054 62.474 -62.957 47.750 Match found in 3hku_3 CARBONIC ANHYDRASE 2 (3HKU_A_TORA300 Pattern 3hku_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 92 GLN matches A 310 GLN A 121 VAL matches A 319 VAL A 130 PHE matches A 342 PHE TRANSFORM -0.0924 -0.9893 0.1126 -0.6512 -0.0255 -0.7585 0.7532 -0.1434 -0.6419 47.154 -52.552 80.035 Match found in 6bxl_3 2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINE Pattern 6bxl_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 161 LEU matches A 249 LEU A 162 GLY matches A 248 GLY A 184 HIS matches A 250 HIS TRANSFORM 0.9293 0.1812 0.3219 -0.0327 0.9084 -0.4169 -0.3679 0.3769 0.8501 63.992 11.646 -7.877 Match found in 1yi4_2 PROTO-ONCOGENE SERINE/THREONINE-PROT Pattern 1yi4_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 128 ASP matches A 302 ASP A 174 LEU matches A 298 LEU A 185 ILE matches A 323 ILE TRANSFORM -0.5595 0.6251 0.5443 0.8173 0.3070 0.4876 0.1377 0.7177 -0.6826 -37.364 107.855 10.945 Match found in 2vcv_7 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L Pattern 2vcv_7 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- L 216 ALA matches A 138 ALA L 220 PHE matches A 135 PHE L 222 PHE matches A 124 PHE TRANSFORM 0.6069 0.5656 -0.5584 -0.7411 0.1488 -0.6547 -0.2872 0.8112 0.5095 67.973 -23.014 -5.199 Match found in 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) Pattern 3oxx_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 72 ILE A 49 GLY matches B 157 GLY A 50 VAL matches B 156 VAL TRANSFORM -0.4504 0.8120 -0.3711 0.8850 0.4609 -0.0657 0.1177 -0.3580 -0.9263 -0.291 -80.575 45.947 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 193 THR N 21 THR matches A 322 THR N 22 THR matches A 326 THR TRANSFORM -0.4542 0.8124 -0.3657 0.8838 0.4625 -0.0702 0.1121 -0.3551 -0.9281 -0.920 -80.885 45.416 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 193 THR N 21 THR matches A 322 THR N 22 THR matches A 326 THR TRANSFORM -0.4654 0.8088 -0.3594 0.8777 0.4741 -0.0696 0.1141 -0.3478 -0.9306 -1.555 -81.612 45.490 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 193 THR N 21 THR matches A 322 THR N 22 THR matches A 326 THR TRANSFORM -0.1834 0.7098 0.6801 -0.7084 0.3843 -0.5921 -0.6816 -0.5903 0.4323 12.391 -97.746 -10.359 Match found in 4fgl_2 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE Pattern 4fgl_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 122 GLN matches A 310 GLN C 126 PHE matches A 342 PHE C 128 ILE matches A 306 ILE TRANSFORM -0.4055 -0.8668 0.2902 0.8816 -0.2870 0.3746 -0.2414 0.4078 0.8806 -8.878 57.709 -11.390 Match found in 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ Pattern 3oxx_6 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches B 72 ILE B 49 GLY matches B 157 GLY B 50 VAL matches B 156 VAL TRANSFORM -0.0155 0.9227 0.3851 -0.9968 -0.0445 0.0665 0.0784 -0.3828 0.9205 26.546 -199.983 43.959 Match found in 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvp_5 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- N 20 THR matches B 193 THR N 21 THR matches B 322 THR N 22 THR matches B 326 THR TRANSFORM -0.0250 0.9235 0.3827 -0.9969 -0.0518 0.0599 0.0751 -0.3800 0.9219 26.118 -199.525 43.748 Match found in 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvq_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- N 20 THR matches B 193 THR N 21 THR matches B 322 THR N 22 THR matches B 326 THR TRANSFORM -0.5765 0.3904 -0.7178 0.0204 0.8851 0.4650 0.8168 0.2534 -0.5182 4.667 -1.391 141.924 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 480 SER matches B 162 SER B 481 LEU matches B 163 LEU B 482 VAL matches B 166 VAL TRANSFORM 0.9402 -0.1257 0.3165 -0.1936 0.5673 0.8004 -0.2802 -0.8138 0.5091 146.792 8.739 60.621 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches A 201 LEU D 51 ILE matches A 281 ILE D 55 LEU matches A 246 LEU TRANSFORM -0.4442 0.8158 -0.3703 0.8878 0.4562 -0.0600 0.1200 -0.3554 -0.9270 0.381 -80.189 46.220 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 193 THR N 21 THR matches A 322 THR N 22 THR matches A 326 THR TRANSFORM -0.0670 0.8936 0.4438 -0.5307 0.3447 -0.7743 -0.8449 -0.2874 0.4511 -5.693 3.107 -49.974 Match found in 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) Pattern 3cyx_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 72 ILE A 49 GLY matches B 157 GLY A 50 VAL matches B 156 VAL TRANSFORM 0.1837 0.9488 -0.2571 0.8933 -0.2703 -0.3591 -0.4102 -0.1636 -0.8972 22.982 85.553 -21.385 Match found in 1sdv_4 PROTEASE RETROPEPSIN (1SDV_B_MK1B902 Pattern 1sdv_4 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 132 VAL matches B 122 VAL B 181 PRO matches B 119 PRO B 184 ILE matches B 80 ILE TRANSFORM -0.4588 0.8097 -0.3660 0.8806 0.4693 -0.0656 0.1186 -0.3524 -0.9283 -1.385 -81.117 45.871 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 193 THR N 21 THR matches A 322 THR N 22 THR matches A 326 THR TRANSFORM 0.5622 -0.0147 0.8269 0.2232 -0.9601 -0.1688 0.7963 0.2794 -0.5365 31.450 48.787 81.064 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches B 72 ILE B 149 GLY matches B 157 GLY B 150 VAL matches B 156 VAL TRANSFORM 0.9259 0.0921 -0.3662 -0.0998 -0.8757 -0.4725 -0.3642 0.4741 -0.8016 72.373 34.922 -43.588 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches B 3 LEU A 147 VAL matches B 25 VAL A 148 SER matches B 26 SER TRANSFORM -0.7246 -0.5062 -0.4677 0.2623 0.4249 -0.8664 0.6373 -0.7505 -0.1752 21.020 57.561 109.940 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches B 215 LEU A 85 LEU matches B 249 LEU A 132 PHE matches B 204 PHE TRANSFORM -0.6383 -0.7693 -0.0287 -0.7471 0.6100 0.2640 -0.1856 0.1900 -0.9641 -48.376 -52.024 -25.245 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 296 ILE A 179 ILE matches A 323 ILE A 210 ILE matches A 328 ILE TRANSFORM -0.7197 -0.6279 -0.2962 -0.1367 0.5465 -0.8262 0.6806 -0.5541 -0.4792 42.379 14.342 120.003 Match found in 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 Pattern 3fl9_6 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 21 LEU matches B 201 LEU D 51 ILE matches B 281 ILE D 55 LEU matches B 246 LEU TRANSFORM -0.0076 0.9232 0.3843 -0.9977 -0.0327 0.0587 0.0668 -0.3830 0.9213 27.366 -199.561 43.413 Match found in 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvm_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- N 20 THR matches B 193 THR N 21 THR matches B 322 THR N 22 THR matches B 326 THR TRANSFORM -0.0045 0.9254 0.3789 -0.9975 -0.0307 0.0632 0.0702 -0.3777 0.9233 27.170 -199.779 43.446 Match found in 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw1_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- N 20 THR matches B 193 THR N 21 THR matches B 322 THR N 22 THR matches B 326 THR TRANSFORM 0.6439 -0.7179 -0.2645 -0.7249 -0.4619 -0.5110 0.2447 0.5208 -0.8179 171.424 -25.521 7.764 Match found in 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D Pattern 3o01_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 104 ASN matches B 9 ASN B 108 ALA matches B 7 ALA B 325 VAL matches B 11 VAL TRANSFORM 0.0070 0.9279 0.3728 -0.9979 -0.0177 0.0628 0.0649 -0.3724 0.9258 27.966 -200.148 43.060 Match found in 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvw_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- N 20 THR matches B 193 THR N 21 THR matches B 322 THR N 22 THR matches B 326 THR TRANSFORM -0.1761 -0.9500 0.2577 0.8559 -0.0185 0.5168 -0.4862 0.3116 0.8164 119.904 74.650 -37.742 Match found in 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D Pattern 3o01_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 104 ASN matches A 9 ASN B 108 ALA matches A 7 ALA B 325 VAL matches A 11 VAL TRANSFORM -0.4576 0.8141 -0.3576 0.8812 0.4689 -0.0601 0.1187 -0.3426 -0.9319 -0.934 -81.291 45.845 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- N 20 THR matches A 193 THR N 21 THR matches A 322 THR N 22 THR matches A 326 THR TRANSFORM -0.9953 -0.0896 0.0373 -0.0381 0.7142 0.6989 -0.0893 0.6941 -0.7143 -75.911 -7.501 36.542 Match found in 1x8v_1 CYTOCHROME P450 51 (1X8V_A_ESLA471_1 Pattern 1x8v_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 256 ALA matches A 81 ALA A 259 HIS matches A 96 HIS A 321 LEU matches A 73 LEU TRANSFORM -0.0149 0.9235 0.3834 -0.9979 -0.0381 0.0529 0.0635 -0.3818 0.9221 27.189 -199.359 43.332 Match found in 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qw3_5 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- N 20 THR matches B 193 THR N 21 THR matches B 322 THR N 22 THR matches B 326 THR TRANSFORM 0.8870 0.3669 0.2802 0.4302 -0.4367 -0.7900 -0.1675 0.8214 -0.5452 82.493 83.160 13.198 Match found in 3g8i_2 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 255 VAL matches B 292 VAL A 330 MET matches B 272 MET A 339 ILE matches B 270 ILE TRANSFORM 0.0010 0.9253 0.3793 -0.9980 -0.0230 0.0589 0.0632 -0.3786 0.9234 27.343 -199.846 43.053 Match found in 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvl_5 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- N 20 THR matches B 193 THR N 21 THR matches B 322 THR N 22 THR matches B 326 THR TRANSFORM 0.4164 0.0766 0.9060 0.8475 -0.3936 -0.3562 0.3293 0.9161 -0.2288 190.443 249.021 31.720 Match found in 5uhb_3 DNA-DIRECTED RNA POLYMERASE SUBUNIT Pattern 5uhb_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 439 PHE matches B 8 PHE C 441 ASP matches B 17 ASP C 458 LEU matches B 58 LEU TRANSFORM 0.5509 -0.1839 0.8141 0.8204 -0.0601 -0.5687 0.1535 0.9811 0.1177 46.799 39.291 5.131 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 43 LEU A 424 ILE matches A 27 ILE A 428 LEU matches A 3 LEU TRANSFORM -0.5289 0.7296 -0.4336 0.2981 0.6380 0.7100 0.7946 0.2463 -0.5549 -34.439 53.260 49.447 Match found in 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) Pattern 3cyx_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 72 ILE A 49 GLY matches A 157 GLY A 50 VAL matches A 156 VAL TRANSFORM 0.4606 -0.6296 0.6257 0.1530 0.7507 0.6427 -0.8743 -0.2003 0.4421 40.376 17.643 -20.700 Match found in 2v0m_4 CYTOCHROME P450 3A4 (2V0M_B_KLNB1499 Pattern 2v0m_4 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 119 SER matches A 98 SER B 120 ILE matches A 108 ILE B 301 ILE matches A 97 ILE TRANSFORM -0.8647 -0.3686 -0.3412 -0.4869 0.7819 0.3893 0.1233 0.5027 -0.8556 -48.030 -15.473 23.222 Match found in 1yi4_2 PROTO-ONCOGENE SERINE/THREONINE-PROT Pattern 1yi4_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 128 ASP matches B 302 ASP A 174 LEU matches B 298 LEU A 185 ILE matches B 323 ILE TRANSFORM -0.7575 0.1225 0.6412 0.5684 0.6067 0.5557 -0.3210 0.7854 -0.5292 -14.801 56.084 -8.017 Match found in 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) Pattern 3oxx_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 72 ILE A 49 GLY matches A 157 GLY A 50 VAL matches A 156 VAL TRANSFORM 0.6968 -0.4219 0.5800 -0.3635 0.4893 0.7927 -0.6183 -0.7632 0.1876 62.832 -53.101 27.191 Match found in 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3cs9_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 299 VAL matches B 276 VAL A 379 VAL matches B 295 VAL A 381 ASP matches B 297 ASP TRANSFORM -0.5352 -0.8421 -0.0664 0.7177 -0.4118 -0.5615 0.4455 -0.3482 0.8248 -21.858 46.812 111.001 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 201 LEU A 424 ILE matches A 281 ILE A 428 LEU matches A 249 LEU TRANSFORM -0.0023 0.9287 0.3709 -0.9983 -0.0238 0.0534 0.0584 -0.3701 0.9272 27.503 -200.080 42.709 Match found in 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE Pattern 4qvy_6 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- N 20 THR matches B 193 THR N 21 THR matches B 322 THR N 22 THR matches B 326 THR TRANSFORM -0.0102 0.3114 -0.9502 -0.8695 -0.4721 -0.1454 -0.4939 0.8247 0.2755 29.010 -1.642 -32.045 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches B 295 VAL A 309 LEU matches B 201 LEU A 313 LEU matches B 266 LEU TRANSFORM 0.4181 0.8383 0.3500 -0.2296 0.4702 -0.8522 -0.8789 0.2759 0.3890 70.437 -90.771 -74.850 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 237 VAL E 5 LEU matches A 249 LEU E 6 GLY matches A 248 GLY TRANSFORM -0.6625 0.7197 -0.2076 0.6326 0.3891 -0.6697 -0.4012 -0.5750 -0.7130 -60.551 31.346 -35.235 Match found in 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT Pattern 5ljc_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 29 LEU matches A 50 LEU A 33 ALA matches A 93 ALA A 77 ILE matches A 97 ILE TRANSFORM 0.2746 0.6241 0.7315 -0.4850 0.7468 -0.4551 -0.8303 -0.2297 0.5078 59.231 -33.258 38.475 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 480 SER matches A 162 SER B 481 LEU matches A 163 LEU B 482 VAL matches A 166 VAL TRANSFORM -0.4079 -0.9118 -0.0475 -0.0104 0.0567 -0.9983 0.9129 -0.4068 -0.0326 -9.267 -57.827 88.828 Match found in 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_4 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 127 TYR matches A 325 TYR D 217 THR matches A 193 THR D 218 THR matches A 322 THR TRANSFORM -0.9569 0.2638 0.1216 -0.2891 -0.8236 -0.4880 -0.0286 -0.5022 0.8643 -52.115 -10.606 11.403 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches B 312 LEU A 675 LEU matches B 332 LEU A 678 VAL matches B 319 VAL TRANSFORM 0.8780 -0.0703 0.4734 -0.4477 0.2289 0.8644 -0.1692 -0.9709 0.1695 122.821 12.950 58.612 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches A 215 LEU A 85 LEU matches A 249 LEU A 132 PHE matches A 204 PHE TRANSFORM 0.8938 0.4484 -0.0103 -0.3321 0.6462 -0.6871 -0.3014 0.6176 0.7265 42.482 -26.907 23.533 Match found in 1x8v_1 CYTOCHROME P450 51 (1X8V_A_ESLA471_1 Pattern 1x8v_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 256 ALA matches B 81 ALA A 259 HIS matches B 96 HIS A 321 LEU matches B 73 LEU TRANSFORM 0.8089 -0.4725 -0.3498 -0.5707 -0.7741 -0.2741 -0.1413 0.4213 -0.8958 65.330 -30.329 -5.842 Match found in 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ Pattern 3oxx_6 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 72 ILE B 49 GLY matches A 157 GLY B 50 VAL matches A 156 VAL TRANSFORM 0.3456 -0.1812 0.9207 -0.7082 0.5934 0.3825 -0.6157 -0.7842 0.0768 89.078 -19.093 24.052 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches A 237 VAL A 218 GLY matches A 254 GLY A 222 ALA matches A 256 ALA TRANSFORM -0.5290 -0.4100 -0.7430 0.4293 -0.8845 0.1825 -0.7320 -0.2224 0.6439 -34.410 62.110 -11.201 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 72 ILE B 149 GLY matches A 157 GLY B 150 VAL matches A 156 VAL TRANSFORM -0.7873 0.5022 -0.3577 -0.0608 0.5140 0.8556 0.6135 0.6954 -0.3741 -5.561 -79.441 18.453 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches B 237 VAL E 5 LEU matches B 249 LEU E 6 GLY matches B 248 GLY TRANSFORM -0.3792 -0.7342 -0.5632 0.0577 0.5887 -0.8063 0.9235 -0.3383 -0.1809 -4.469 -26.829 124.767 Match found in 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 3cs9_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 299 VAL matches A 276 VAL A 379 VAL matches A 295 VAL A 381 ASP matches A 297 ASP TRANSFORM 0.9461 -0.3152 0.0744 0.3232 0.9050 -0.2766 0.0198 0.2858 0.9581 49.934 15.912 -12.194 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches B 296 ILE A 179 ILE matches B 323 ILE A 210 ILE matches B 328 ILE TRANSFORM 0.4923 0.4124 -0.7665 0.4111 0.6660 0.6224 0.7672 -0.6215 0.1584 1.018 48.244 49.704 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 76 LEU A 89 GLY matches A 77 GLY A 96 VAL matches A 78 VAL TRANSFORM -0.0563 0.7648 -0.6418 -0.8552 0.2948 0.4263 0.5153 0.5729 0.6375 -21.661 -101.541 59.104 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 76 LEU A 719 GLY matches A 77 GLY A 726 VAL matches A 78 VAL TRANSFORM 0.3020 -0.9506 -0.0720 0.0014 -0.0751 0.9972 -0.9533 -0.3013 -0.0214 41.414 23.712 -45.665 Match found in 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ Pattern 6b69_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 325 TYR B 217 THR matches A 193 THR B 218 THR matches A 322 THR ******************************************************* user.XUML ************************************************************** TRANSFORM -0.6116 0.7125 0.3439 0.7626 0.4150 0.4962 -0.2108 -0.5658 0.7971 -21.712 81.572 115.408 Match found in 4zbr_2 SERUM ALBUMIN (4ZBR_A_NPSA603_1) Pattern 4zbr_2 Query structure RMSD= 0.94 A No. of residues = 4 ------- ------- --------------- A 208 ARG matches A 199 ARG A 212 ALA matches A 256 ALA A 323 ASP matches A 297 ASP A 326 LEU matches A 251 LEU TRANSFORM -0.8194 -0.5260 -0.2277 -0.5711 0.7151 0.4031 0.0492 -0.4604 0.8864 -25.586 -29.417 48.806 Match found in 1sqf_3 SUN PROTEIN (1SQF_A_SAMA430_0) Pattern 1sqf_3 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 303 ASP matches A 125 ASP A 304 GLY matches A 126 GLY A 305 ARG matches A 127 ARG TRANSFORM 0.0486 -0.7978 -0.6010 -0.3973 0.5366 -0.7445 -0.9164 -0.2750 0.2909 81.831 -7.639 -28.080 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches B 342 PHE A 133 ILE matches B 307 ILE A 137 ILE matches B 306 ILE TRANSFORM -0.8843 0.1484 -0.4426 0.2634 0.9414 -0.2105 -0.3854 0.3028 0.8716 -101.027 6.092 -11.217 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 255 LEU A 147 VAL matches A 295 VAL A 148 SER matches A 294 SER TRANSFORM 0.6796 0.5642 0.4689 -0.7039 0.6816 0.2000 0.2068 0.4660 -0.8603 -2.293 -54.922 25.109 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches B 255 LEU A 147 VAL matches B 295 VAL A 148 SER matches B 294 SER TRANSFORM 0.9820 0.0117 0.1885 0.0580 0.9311 -0.3601 0.1797 -0.3645 -0.9137 88.803 7.841 56.162 Match found in 1sqf_3 SUN PROTEIN (1SQF_A_SAMA430_0) Pattern 1sqf_3 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 303 ASP matches B 125 ASP A 304 GLY matches B 126 GLY A 305 ARG matches B 127 ARG TRANSFORM 0.5113 0.3381 0.7901 -0.6112 -0.5033 0.6108 -0.6042 0.7952 0.0507 29.771 -39.627 -31.636 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches B 163 LEU A 247 VAL matches B 166 VAL A 248 GLY matches B 165 GLY TRANSFORM -0.6016 0.0377 -0.7979 0.7936 -0.0859 -0.6023 0.0913 0.9956 -0.0218 -41.384 48.313 12.907 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 163 LEU A 247 VAL matches A 166 VAL A 248 GLY matches A 165 GLY TRANSFORM 0.3073 -0.7043 0.6399 0.1353 0.6980 0.7032 0.9420 0.1295 -0.3098 98.368 25.749 90.067 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 342 PHE A 133 ILE matches A 307 ILE A 137 ILE matches A 306 ILE TRANSFORM -0.9545 -0.0640 0.2913 -0.2867 0.4660 -0.8370 0.0822 0.8825 0.4632 -56.773 -56.226 46.535 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches A 321 VAL A 201 THR matches A 322 THR A 204 ILE matches A 323 ILE TRANSFORM 0.8714 0.4067 -0.2743 0.0226 0.5253 0.8506 -0.4901 0.7474 -0.4485 58.231 -36.596 9.174 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches B 321 VAL A 201 THR matches B 322 THR A 204 ILE matches B 323 ILE TRANSFORM -0.5531 -0.3081 0.7740 -0.0117 -0.9261 -0.3770 -0.8330 0.2176 -0.5086 -24.978 50.487 -56.488 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 3 LEU A 147 VAL matches A 25 VAL A 148 SER matches A 26 SER TRANSFORM -0.3178 0.9481 -0.0030 -0.0218 -0.0041 0.9998 -0.9479 -0.3178 -0.0220 -18.601 21.467 -45.142 Match found in 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ Pattern 6b69_1 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 325 TYR B 217 THR matches A 193 THR B 218 THR matches A 322 THR TRANSFORM -0.8410 -0.5328 -0.0940 0.1497 -0.0622 -0.9868 -0.5199 0.8440 -0.1320 -18.217 60.695 -22.695 Match found in 3nuj_5 PROTEASE (3NUJ_B_478B401_2) Pattern 3nuj_5 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches B 251 LEU B 32 VAL matches B 276 VAL B 84 ILE matches B 296 ILE TRANSFORM 0.1849 -0.0419 0.9819 -0.9369 -0.3092 0.1633 -0.2967 0.9501 0.0964 130.004 -63.993 11.984 Match found in 5dx3_2 ESTROGEN RECEPTOR (5DX3_A_ESTA601_1) Pattern 5dx3_2 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 349 LEU matches A 217 LEU A 350 ALA matches A 218 ALA A 353 GLU matches A 221 GLU TRANSFORM -0.8411 0.5409 -0.0015 0.0082 0.0100 -0.9999 0.5409 0.8410 0.0128 -52.287 -56.311 51.927 Match found in 6b5y_5 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ Pattern 6b5y_5 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- D 127 TYR matches A 325 TYR D 217 THR matches A 193 THR D 218 THR matches A 322 THR TRANSFORM -0.3488 0.9372 0.0009 -0.0153 -0.0067 0.9999 -0.9371 -0.3487 -0.0167 -20.597 22.216 -44.052 Match found in 6b68_2 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_2 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 325 TYR B 217 THR matches A 193 THR B 218 THR matches A 322 THR TRANSFORM -0.3372 0.9414 0.0032 -0.0183 -0.0100 0.9998 -0.9413 -0.3370 -0.0206 -19.772 21.811 -44.616 Match found in 6b5y_2 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ Pattern 6b5y_2 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches A 325 TYR B 217 THR matches A 193 THR B 218 THR matches A 322 THR TRANSFORM -0.8668 0.4987 -0.0014 0.0057 0.0071 -1.0000 0.4986 0.8668 0.0090 -53.868 -56.260 48.556 Match found in 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_4 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- D 127 TYR matches A 325 TYR D 217 THR matches A 193 THR D 218 THR matches A 322 THR TRANSFORM 0.3449 -0.8743 -0.3415 0.5379 -0.1141 0.8353 0.7693 0.4717 -0.4309 98.272 55.560 70.104 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 163 LEU A 247 VAL matches A 166 VAL A 248 GLY matches A 165 GLY TRANSFORM 0.1799 -0.9295 0.3218 -0.4178 -0.3684 -0.8305 -0.8905 -0.0150 0.4547 88.835 -5.669 -34.501 Match found in 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 Pattern 2a1n_1 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches B 163 LEU A 247 VAL matches B 166 VAL A 248 GLY matches B 165 GLY TRANSFORM -0.6117 -0.0327 0.7904 -0.6219 -0.5976 -0.5061 -0.4889 0.8011 -0.3452 -46.762 12.664 22.973 Match found in 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P Pattern 3qgz_2 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 18 ILE matches B 307 ILE A 19 PHE matches B 303 PHE A 22 ILE matches B 306 ILE TRANSFORM 0.0195 0.4575 -0.8890 0.8147 -0.5227 -0.2511 0.5795 0.7194 0.3830 -53.940 76.947 26.050 Match found in 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV Pattern 5kqx_5 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches A 321 VAL B 81 PRO matches A 344 PRO B 84 ILE matches A 323 ILE TRANSFORM 0.4465 0.8946 0.0156 -0.0252 -0.0048 0.9997 -0.8944 0.4468 -0.0204 28.634 -57.911 -38.517 Match found in 6b5y_5 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ Pattern 6b5y_5 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- D 127 TYR matches B 325 TYR D 217 THR matches B 193 THR D 218 THR matches B 322 THR TRANSFORM -0.2111 0.9774 0.0089 0.0337 0.0164 -0.9993 0.9769 0.2107 0.0364 -12.029 24.461 76.025 Match found in 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ Pattern 6b69_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches B 325 TYR B 217 THR matches B 193 THR B 218 THR matches B 322 THR TRANSFORM -0.0012 -0.2259 -0.9741 -0.8068 0.5758 -0.1325 -0.5908 -0.7858 0.1830 -37.073 -79.149 53.187 Match found in 5gtr_1 ESTROGEN RECEPTOR (5GTR_A_ESTA601_1) Pattern 5gtr_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 349 LEU matches A 217 LEU A 350 ALA matches A 218 ALA A 353 GLU matches A 221 GLU TRANSFORM -0.3428 0.8366 0.4274 -0.9336 -0.2527 -0.2542 0.1047 0.4861 -0.8676 -21.885 -82.412 11.941 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches A 276 VAL A 201 THR matches A 275 THR A 204 ILE matches A 296 ILE TRANSFORM -0.8638 -0.4997 -0.0641 0.1266 -0.0922 -0.9877 -0.4876 0.8613 -0.1429 -21.310 60.748 -20.782 Match found in 3nuo_5 PROTEASE (3NUO_B_478B478_2) Pattern 3nuo_5 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches B 251 LEU B 32 VAL matches B 276 VAL B 84 ILE matches B 296 ILE TRANSFORM -0.1348 0.8902 -0.4353 0.9251 0.2704 0.2665 -0.3550 0.3667 0.8599 -8.539 34.542 -16.594 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches B 276 VAL A 201 THR matches B 275 THR A 204 ILE matches B 296 ILE TRANSFORM -0.1910 0.9816 0.0041 0.0336 0.0107 -0.9994 0.9810 0.1907 0.0350 -10.751 24.565 76.397 Match found in 6b5y_2 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ Pattern 6b5y_2 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches B 325 TYR B 217 THR matches B 193 THR B 218 THR matches B 322 THR TRANSFORM -0.1790 0.9838 0.0066 0.0294 0.0120 -0.9995 0.9834 0.1788 0.0311 -10.092 24.517 76.842 Match found in 6b68_2 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_2 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 127 TYR matches B 325 TYR B 217 THR matches B 193 THR B 218 THR matches B 322 THR TRANSFORM -0.6781 0.4561 0.5764 -0.0946 -0.8318 0.5469 -0.7289 -0.3164 -0.6072 -25.744 62.083 2.137 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 275 THR A 50 ILE matches A 296 ILE A 54 LEU matches A 298 LEU TRANSFORM 0.4901 0.8715 0.0163 -0.0214 -0.0067 0.9997 -0.8714 0.4903 -0.0153 31.402 -57.448 -37.799 Match found in 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ Pattern 6b68_4 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- D 127 TYR matches B 325 TYR D 217 THR matches B 193 THR D 218 THR matches B 322 THR TRANSFORM 0.9922 0.0392 0.1187 -0.1113 -0.1549 0.9816 -0.0569 0.9871 0.1494 96.843 45.100 6.021 Match found in 3nuo_5 PROTEASE (3NUO_B_478B478_2) Pattern 3nuo_5 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 23 LEU matches A 251 LEU B 32 VAL matches A 276 VAL B 84 ILE matches A 296 ILE TRANSFORM 0.9891 -0.0038 0.1473 -0.1464 -0.1412 0.9791 -0.0171 0.9900 0.1402 98.317 41.338 8.741 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 A 251 LEU B 32 VAL matches A 276 VAL B 84 ILE matches A 296 ILE TRANSFORM 0.3627 0.7430 -0.5625 0.5213 -0.6621 -0.5385 0.7725 0.0979 0.6274 39.287 100.366 96.815 Match found in 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA Pattern 1rd7_2 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 46 THR matches B 275 THR A 50 ILE matches B 296 ILE A 54 LEU matches B 298 LEU TRANSFORM 0.8238 0.4389 0.3588 -0.3904 0.8981 -0.2024 0.4110 -0.0266 -0.9112 24.590 16.887 38.944 Match found in 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ Pattern 5uvm_3 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches B 237 VAL B 6 PHE matches B 233 PHE B 9 ILE matches B 236 ILE TRANSFORM -0.2509 0.3961 0.8833 -0.4353 -0.8611 0.2625 -0.8646 0.3187 -0.3885 -70.844 -2.299 -64.960 Match found in 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV Pattern 5kqx_5 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches B 321 VAL B 81 PRO matches B 344 PRO B 84 ILE matches B 323 ILE TRANSFORM -0.2074 0.7710 0.6021 0.9765 0.2002 0.0800 0.0589 -0.6045 0.7944 -8.977 69.454 68.506 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches A 147 GLY A 118 THR matches A 145 THR A 122 GLY matches A 126 GLY TRANSFORM 0.6941 0.4067 -0.5940 -0.0165 0.8339 0.5517 -0.7197 0.3731 -0.5855 37.702 -3.821 -161.316 Match found in 5no9_1 25 KDA PROTEIN ELICITOR (5NO9_D_95ZD Pattern 5no9_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- D 93 ASP matches A 336 ASP D 100 GLY matches A 337 GLY D 101 HIS matches A 338 HIS TRANSFORM -0.9184 0.0223 0.3950 0.1779 0.9151 0.3619 0.3534 -0.4027 0.8444 -30.191 58.090 65.952 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 46 THR matches A 275 THR A 50 ILE matches A 296 ILE A 54 LEU matches A 298 LEU TRANSFORM 0.2881 0.7254 -0.6251 0.2319 0.5805 0.7805 -0.9291 0.3698 0.0010 9.058 33.903 -61.906 Match found in 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) Pattern 3ekq_5 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches A 321 VAL B 81 PRO matches A 344 PRO B 84 ILE matches A 323 ILE TRANSFORM -0.9358 -0.0583 -0.3477 -0.1169 0.9818 0.1500 -0.3326 -0.1810 0.9255 -86.143 32.296 -7.963 Match found in 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ Pattern 5uvm_3 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 5 VAL matches A 237 VAL B 6 PHE matches A 233 PHE B 9 ILE matches A 236 ILE TRANSFORM -0.2066 0.7811 -0.5892 -0.9460 -0.3133 -0.0836 0.2499 -0.5401 -0.8036 -9.651 -51.877 79.771 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches B 147 GLY A 118 THR matches B 145 THR A 122 GLY matches B 126 GLY TRANSFORM 0.7763 -0.3817 0.5017 -0.5610 -0.0555 0.8259 0.2874 0.9226 0.2572 115.085 -7.368 34.538 Match found in 3ebz_6 PROTEASE (3EBZ_B_017B201_2) Pattern 3ebz_6 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 123 LEU matches A 300 LEU B 132 ILE matches A 296 ILE B 182 ILE matches A 253 ILE TRANSFORM 0.4821 0.7815 -0.3960 0.5966 0.0381 0.8016 -0.6415 0.6228 0.4479 6.149 49.797 -27.738 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 108 ILE A 179 ILE matches A 80 ILE A 210 ILE matches A 100 ILE TRANSFORM -0.6174 0.4861 0.6185 -0.4955 0.3703 -0.7857 0.6110 0.7915 -0.0122 -47.919 -11.849 35.644 Match found in 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) Pattern 3ekq_5 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 32 VAL matches B 321 VAL B 81 PRO matches B 344 PRO B 84 ILE matches B 323 ILE TRANSFORM -0.1587 -0.5937 0.7889 -0.4611 -0.6620 -0.5909 -0.8730 0.4575 0.1686 102.222 138.986 96.925 Match found in 6hup_1 GAMMA-AMINOBUTYRIC ACID RECEPTOR SUB Pattern 6hup_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- E 285 LEU matches B 332 LEU E 286 MET matches B 331 MET E 289 PHE matches B 330 PHE TRANSFORM -0.4746 -0.7239 -0.5008 0.5103 0.2373 -0.8266 -0.7172 0.6478 -0.2567 35.825 60.066 -29.178 Match found in 3ebz_6 PROTEASE (3EBZ_B_017B201_2) Pattern 3ebz_6 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 123 LEU matches B 300 LEU B 132 ILE matches B 296 ILE B 182 ILE matches B 253 ILE TRANSFORM 0.5699 0.2511 -0.7824 0.8198 -0.2383 0.5207 0.0557 0.9382 0.3416 29.084 104.514 58.273 Match found in 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P Pattern 3qgz_2 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 18 ILE matches A 307 ILE A 19 PHE matches A 303 PHE A 22 ILE matches A 306 ILE TRANSFORM 0.7876 0.4913 -0.3719 -0.6115 0.6979 -0.3728 -0.0764 -0.5210 -0.8501 76.734 8.300 38.386 Match found in 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA Pattern 1rx7_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 46 THR matches B 275 THR A 50 ILE matches B 296 ILE A 54 LEU matches B 298 LEU TRANSFORM 0.2072 -0.8441 -0.4945 0.9678 0.1029 0.2298 0.1431 0.5262 -0.8382 76.630 48.210 13.847 Match found in 3quo_1 FOMA PROTEIN (3QUO_A_FCNA4001_1) Pattern 3quo_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 57 GLY matches B 248 GLY A 58 HIS matches B 250 HIS A 61 ILE matches B 236 ILE TRANSFORM -0.8357 0.3952 0.3813 -0.5125 -0.3119 -0.8000 0.1972 0.8640 -0.4632 -76.472 -19.754 24.399 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches B 108 ILE A 179 ILE matches B 80 ILE A 210 ILE matches B 100 ILE TRANSFORM -0.7813 0.0617 0.6211 -0.4431 0.6461 -0.6215 0.4396 0.7608 0.4774 -59.104 -25.108 -86.115 Match found in 5no9_1 25 KDA PROTEIN ELICITOR (5NO9_D_95ZD Pattern 5no9_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- D 93 ASP matches B 336 ASP D 100 GLY matches B 337 GLY D 101 HIS matches B 338 HIS TRANSFORM -0.1191 -0.9763 0.1804 -0.8485 0.1945 0.4922 0.5157 0.0945 0.8515 59.043 -58.119 17.390 Match found in 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_5 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- G 23 GLY matches B 170 GLY G 52 THR matches B 175 THR G 55 ILE matches B 169 ILE TRANSFORM -0.8548 0.2425 -0.4588 0.2257 0.9698 0.0922 -0.4673 0.0247 0.8838 -25.999 22.602 -40.240 Match found in 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) Pattern 3cyx_3 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 72 ILE A 49 GLY matches B 157 GLY A 50 VAL matches B 156 VAL TRANSFORM -0.8130 0.5520 -0.1856 0.5212 0.5476 -0.6546 0.2597 0.6289 0.7329 13.538 36.385 -0.138 Match found in 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_7 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches B 170 GLY K 52 THR matches B 175 THR K 55 ILE matches B 169 ILE TRANSFORM 0.3540 -0.3156 -0.8804 -0.2509 -0.9389 0.2357 0.9010 -0.1374 0.4116 16.362 27.857 164.024 Match found in 6dj1_3 HIV-1 PROTEASE (6DJ1_B_AB1B201_0) Pattern 6dj1_3 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 48 GLY matches A 247 GLY A 49 GLY matches A 248 GLY A 50 ILE matches A 236 ILE TRANSFORM 0.4176 -0.3871 -0.8221 0.7355 -0.3872 0.5560 0.5335 0.8368 -0.1230 136.520 214.111 187.387 Match found in 6hup_1 GAMMA-AMINOBUTYRIC ACID RECEPTOR SUB Pattern 6hup_1 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 285 LEU matches A 332 LEU E 286 MET matches A 331 MET E 289 PHE matches A 330 PHE TRANSFORM 0.5005 0.4028 -0.7663 -0.2403 0.9150 0.3240 -0.8317 -0.0220 -0.5548 68.505 -25.519 -2.476 Match found in 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) Pattern 3oxx_2 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 72 ILE A 49 GLY matches B 157 GLY A 50 VAL matches B 156 VAL TRANSFORM 0.6043 -0.7650 -0.2226 0.6078 0.6233 -0.4920 -0.5151 -0.1620 -0.8416 103.153 33.103 -48.320 Match found in 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- G 23 GLY matches A 170 GLY G 52 THR matches A 175 THR G 55 ILE matches A 169 ILE TRANSFORM 0.4121 0.8888 0.2006 -0.7099 0.1752 0.6821 -0.5711 0.4235 -0.7032 91.450 -39.607 -52.495 Match found in 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_7 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- K 23 GLY matches A 170 GLY K 52 THR matches A 175 THR K 55 ILE matches A 169 ILE TRANSFORM 0.9380 -0.0346 -0.3450 -0.1214 0.8991 -0.4205 -0.3247 -0.4363 -0.8392 56.343 -15.601 -23.461 Match found in 1y4l_5 PHOSPHOLIPASE A2 HOMOLOG 2 (1Y4L_B_S Pattern 1y4l_5 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 31 VAL matches A 187 VAL B 33 GLY matches A 185 GLY B 34 ARG matches A 139 ARG TRANSFORM -0.7334 -0.5740 0.3643 -0.4580 0.0211 -0.8887 -0.5024 0.8186 0.2784 -23.686 28.564 -32.436 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches B 295 VAL A 309 LEU matches B 266 LEU A 313 LEU matches B 201 LEU TRANSFORM 0.8560 -0.5028 -0.1201 -0.2892 -0.6583 0.6950 0.4285 0.5602 0.7089 21.012 47.103 1.155 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches A 41 VAL A 492 LEU matches A 43 LEU A 568 VAL matches A 36 VAL TRANSFORM 0.5974 0.6994 0.3925 -0.7440 0.6660 -0.0543 0.2994 0.2596 -0.9182 63.419 -37.283 6.414 Match found in 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) Pattern 3cyx_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 72 ILE A 49 GLY matches A 157 GLY A 50 VAL matches A 156 VAL TRANSFORM -0.6218 -0.0833 -0.7787 -0.3222 0.9335 0.1574 -0.7138 -0.3487 0.6073 -37.570 -62.256 5.963 Match found in 4eyz_1 CELLULOSOME-RELATED PROTEIN MODULE F Pattern 4eyz_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 215 HIS matches B 96 HIS A 216 ILE matches B 80 ILE A 253 ALA matches B 95 ALA TRANSFORM -0.7260 -0.0928 0.6814 -0.0879 0.9952 0.0419 0.6821 0.0295 0.7307 -26.254 4.105 97.441 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- X 111 THR matches A 341 THR X 141 GLY matches A 247 GLY X 145 GLY matches A 239 GLY TRANSFORM -0.0655 -0.4402 0.8955 0.6483 -0.7010 -0.2972 -0.7586 -0.5611 -0.3313 -11.752 88.157 56.478 Match found in 6dj1_3 HIV-1 PROTEASE (6DJ1_B_AB1B201_0) Pattern 6dj1_3 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 48 GLY matches B 247 GLY A 49 GLY matches B 248 GLY A 50 ILE matches B 236 ILE TRANSFORM -0.4691 -0.8823 0.0390 -0.3778 0.2404 0.8941 0.7982 -0.4047 0.4461 -6.000 -41.404 65.406 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches B 3 LEU A 36 LEU matches B 43 LEU A 77 ILE matches B 27 ILE TRANSFORM -0.1717 -0.9685 -0.1802 0.9432 -0.1088 -0.3140 -0.2845 0.2239 -0.9322 -18.846 45.131 27.866 Match found in 3brf_0 LIN-12 AND GLP-1 PHENOTYPE PROTEIN 1 Pattern 3brf_0 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 230 GLY matches A 101 GLY A 334 ASP matches A 107 ASP A 335 SER matches A 104 SER TRANSFORM -0.9788 0.1861 -0.0849 0.1222 0.8648 0.4870 -0.1641 -0.4663 0.8693 -72.604 12.790 32.647 Match found in 2v0m_4 CYTOCHROME P450 3A4 (2V0M_B_KLNB1499 Pattern 2v0m_4 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 119 SER matches A 98 SER B 120 ILE matches A 97 ILE B 301 ILE matches A 108 ILE TRANSFORM 0.5765 0.2402 0.7810 -0.2448 0.9627 -0.1154 0.7796 0.1247 -0.6138 38.561 -56.753 98.513 Match found in 4eyz_1 CELLULOSOME-RELATED PROTEIN MODULE F Pattern 4eyz_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 215 HIS matches A 96 HIS A 216 ILE matches A 80 ILE A 253 ALA matches A 95 ALA TRANSFORM -0.0661 0.2962 -0.9528 0.9005 -0.3936 -0.1848 0.4298 0.8702 0.2408 34.942 53.721 8.092 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches B 252 LEU B 856 ALA matches B 256 ALA B 857 LEU matches B 255 LEU TRANSFORM -0.4738 -0.7226 -0.5033 0.8567 -0.5106 -0.0735 0.2039 0.4660 -0.8610 -42.830 103.567 22.244 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 247 GLY C 21 GLY matches A 239 GLY C 33 GLY matches A 248 GLY TRANSFORM 0.6279 -0.7650 0.1434 -0.7613 -0.5653 0.3176 0.1619 0.3086 0.9373 31.890 -62.336 57.620 Match found in 3brf_0 LIN-12 AND GLP-1 PHENOTYPE PROTEIN 1 Pattern 3brf_0 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 230 GLY matches B 101 GLY A 334 ASP matches B 107 ASP A 335 SER matches B 104 SER TRANSFORM 0.4165 -0.2639 -0.8700 -0.3379 -0.9333 0.1213 0.8440 -0.2435 0.4779 14.118 -29.511 121.495 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 76 LEU A 719 GLY matches A 77 GLY A 726 VAL matches A 78 VAL TRANSFORM 0.8019 -0.3656 0.4725 -0.4600 -0.8825 0.0979 -0.3812 0.2959 0.8759 38.288 19.639 -15.292 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches B 247 GLY C 21 GLY matches B 239 GLY C 33 GLY matches B 248 GLY TRANSFORM -0.4579 -0.8772 0.1444 0.5756 -0.4163 -0.7038 -0.6775 0.2392 -0.6955 -61.715 101.326 -68.979 Match found in 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN Pattern 5vop_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 490 VAL matches B 41 VAL A 492 LEU matches B 43 LEU A 568 VAL matches B 36 VAL TRANSFORM -0.6030 0.7462 -0.2822 0.3165 0.5484 0.7740 -0.7323 -0.3774 0.5669 -112.020 17.399 -33.121 Match found in 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY Pattern 5jq7_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 66 VAL matches A 6 VAL A 100 GLU matches A 4 GLU A 101 ALA matches A 7 ALA TRANSFORM -0.5808 0.0695 0.8111 -0.3462 0.8806 -0.3234 0.7368 0.4686 0.4874 2.302 -32.408 94.319 Match found in 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) Pattern 3oxx_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 72 ILE A 49 GLY matches A 157 GLY A 50 VAL matches A 156 VAL TRANSFORM 0.4538 -0.0291 -0.8906 0.6390 -0.6860 0.3480 0.6211 0.7270 0.2927 35.539 92.555 33.282 Match found in 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA Pattern 4qd3_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches B 3 LEU A 147 VAL matches B 25 VAL A 148 SER matches B 26 SER TRANSFORM 0.2923 -0.5462 -0.7850 -0.2102 -0.8375 0.5044 0.9329 -0.0176 0.3596 35.577 5.255 102.239 Match found in 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ Pattern 3tmz_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 206 PHE matches A 233 PHE A 209 ILE matches A 236 ILE A 477 VAL matches A 339 VAL TRANSFORM -0.9129 -0.0467 0.4056 -0.1214 -0.9174 -0.3790 -0.3898 0.3952 -0.8318 -68.128 19.857 -7.395 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches B 32 VAL A 201 THR matches B 31 THR A 204 ILE matches B 27 ILE TRANSFORM 0.1105 0.9498 0.2927 -0.5658 0.3022 -0.7671 0.8171 0.0809 -0.5708 -67.295 -38.910 63.628 Match found in 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY Pattern 5jq7_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 66 VAL matches B 6 VAL A 100 GLU matches B 4 GLU A 101 ALA matches B 7 ALA TRANSFORM -0.0907 0.3088 0.9468 -0.5663 -0.7980 0.2060 -0.8192 0.5175 -0.2473 33.047 -38.156 -70.884 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 A 252 LEU B 856 ALA matches A 256 ALA B 857 LEU matches A 255 LEU TRANSFORM 0.4961 0.6941 0.5216 -0.0483 -0.5777 0.8148 -0.8669 0.4295 0.2531 49.460 51.616 -38.054 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 239 GLY C 21 GLY matches A 247 GLY C 33 GLY matches A 248 GLY TRANSFORM -0.4928 -0.7354 -0.4652 -0.5896 -0.1110 0.8000 0.6399 -0.6685 0.3789 -42.969 -10.534 133.096 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches A 239 GLY C 21 GLY matches A 248 GLY C 33 GLY matches A 247 GLY TRANSFORM 0.8243 -0.3681 0.4302 0.5248 0.2116 -0.8245 -0.2125 -0.9054 -0.3676 40.939 60.662 78.941 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches B 239 GLY C 21 GLY matches B 248 GLY C 33 GLY matches B 247 GLY TRANSFORM 0.6752 -0.6056 -0.4210 -0.1475 -0.6701 0.7274 0.7227 0.4291 0.5419 172.003 23.217 42.832 Match found in 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D Pattern 3o01_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 104 ASN matches B 5 ASN B 108 ALA matches B 7 ALA B 325 VAL matches B 23 VAL TRANSFORM 0.0148 -0.5881 0.8087 0.6123 -0.6340 -0.4723 -0.7905 -0.5022 -0.3507 16.793 56.381 -6.746 Match found in 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ Pattern 3tmz_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 206 PHE matches B 233 PHE A 209 ILE matches B 236 ILE A 477 VAL matches B 339 VAL TRANSFORM 0.7991 0.4707 -0.3739 0.5927 -0.7208 0.3594 0.1003 0.5088 0.8550 38.438 64.830 25.345 Match found in 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC Pattern 6hlp_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 200 VAL matches A 32 VAL A 201 THR matches A 31 THR A 204 ILE matches A 27 ILE TRANSFORM 0.8575 -0.3683 0.3592 -0.3597 -0.9284 -0.0932 -0.3679 0.0493 0.9286 30.397 10.731 -34.936 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 72 ILE A 49 GLY matches B 157 GLY A 50 VAL matches B 156 VAL TRANSFORM -0.2936 0.7279 0.6197 0.9204 0.0401 0.3890 -0.2583 -0.6845 0.6817 -28.449 124.494 8.596 Match found in 2nnh_1 CYTOCHROME P450 2C8 (2NNH_A_9CRA501_ Pattern 2nnh_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 366 VAL matches B 67 VAL A 367 PRO matches B 68 PRO A 476 ILE matches B 86 ILE TRANSFORM -0.1309 0.7911 -0.5975 -0.8224 -0.4232 -0.3802 0.5537 -0.4416 -0.7060 -18.296 14.116 58.718 Match found in 2nnh_1 CYTOCHROME P450 2C8 (2NNH_A_9CRA501_ Pattern 2nnh_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 366 VAL matches A 67 VAL A 367 PRO matches A 68 PRO A 476 ILE matches A 86 ILE TRANSFORM -0.0511 0.0371 -0.9980 0.9986 0.0158 -0.0505 -0.0139 0.9992 0.0379 -47.692 92.374 10.473 Match found in 1mui_2 PROTEASE;PROTEASE (1MUI_B_AB1B100_1) Pattern 1mui_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches A 321 VAL A 81 PRO matches A 344 PRO A 84 ILE matches A 323 ILE TRANSFORM 0.2746 -0.6547 0.7043 -0.7366 0.3276 0.5917 0.6181 0.6813 0.3922 -7.177 -53.709 12.942 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 B 304 VAL A 248 LEU matches B 299 LEU A 249 LEU matches B 300 LEU TRANSFORM -0.2575 -0.8641 0.4325 0.4673 -0.5031 -0.7270 -0.8458 -0.0149 -0.5333 113.255 62.089 -56.117 Match found in 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D Pattern 3o01_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 104 ASN matches A 5 ASN B 108 ALA matches A 7 ALA B 325 VAL matches A 23 VAL TRANSFORM -0.8069 0.3313 -0.4891 0.3082 -0.4702 -0.8270 0.5040 0.8180 -0.2772 -33.501 74.560 49.294 Match found in 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT Pattern 3bog_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 6 GLY matches B 239 GLY C 21 GLY matches B 247 GLY C 33 GLY matches B 248 GLY TRANSFORM 0.0996 -0.7486 -0.6555 0.4754 0.6146 -0.6296 -0.8741 0.2489 -0.4171 -15.793 22.079 -82.100 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 A 304 VAL A 248 LEU matches A 299 LEU A 249 LEU matches A 300 LEU TRANSFORM 0.8769 -0.4787 -0.0429 0.1843 0.4173 -0.8899 -0.4439 -0.7725 -0.4541 77.486 -6.788 -12.913 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 A 3 LEU A 36 LEU matches A 43 LEU A 77 ILE matches A 27 ILE TRANSFORM -0.3485 -0.3234 0.8798 -0.4893 0.8633 0.1236 0.7995 0.3874 0.4591 363.730 374.740 624.059 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches B 298 LEU B 275 LEU matches B 251 LEU B 369 ARG matches B 225 ARG TRANSFORM -0.8016 -0.4608 -0.3808 0.2972 0.2454 -0.9227 -0.5187 0.8529 0.0598 -4.844 43.493 -39.897 Match found in 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) Pattern 1hxb_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches B 321 VAL A 81 PRO matches B 344 PRO A 84 ILE matches B 323 ILE TRANSFORM 0.5076 0.8183 0.2697 0.2655 0.1493 -0.9525 0.8197 -0.5551 0.1415 -10.560 -13.342 20.996 Match found in 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA Pattern 2vdv_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- E 103 GLY matches B 247 GLY E 105 GLY matches B 239 GLY E 184 ASP matches B 283 ASP TRANSFORM 0.7166 -0.6320 0.2950 0.3226 -0.0747 -0.9436 -0.6184 -0.7713 -0.1504 139.297 54.740 -44.847 Match found in 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D Pattern 3o01_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 104 ASN matches B 140 ASN B 108 ALA matches B 138 ALA B 325 VAL matches B 122 VAL TRANSFORM 0.0709 -0.2783 0.9579 -0.7543 -0.6433 -0.1311 -0.6527 0.7132 0.2555 52.173 -1.068 -14.309 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches A 173 VAL A 309 LEU matches A 168 LEU A 313 LEU matches A 163 LEU TRANSFORM -0.8759 0.3414 -0.3411 0.3524 0.9353 0.0313 -0.3297 0.0928 0.9395 -32.297 32.960 -33.321 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches B 72 ILE A 49 GLY matches B 157 GLY A 50 VAL matches B 156 VAL TRANSFORM -0.5152 -0.8077 -0.2866 0.8354 -0.5480 0.0426 0.1914 0.2175 -0.9571 -53.697 84.311 -1.121 Match found in 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 72 ILE A 49 GLY matches A 157 GLY A 50 VAL matches A 156 VAL TRANSFORM -0.0069 -0.8928 -0.4503 -0.2420 -0.4355 0.8671 0.9703 -0.1150 0.2130 39.351 -14.258 44.895 Match found in 1vpo_1 ANTI-TESTOSTERONE (HEAVY CHAIN);ANTI Pattern 1vpo_1 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- L 32 ARG matches B 127 ARG L 94 PHE matches B 123 PHE L 101 PRO matches B 68 PRO TRANSFORM -0.3735 -0.6525 0.6593 -0.2126 -0.6316 -0.7455 -0.9029 0.4186 -0.0972 -24.243 42.499 -58.673 Match found in 1cd2_3 DIHYDROFOLATE REDUCTASE (1CD2_A_FOLA Pattern 1cd2_3 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 32 GLU matches B 216 GLU A 33 ILE matches B 212 ILE A 75 ARG matches B 199 ARG TRANSFORM -0.6786 -0.3913 -0.6216 0.7089 -0.1276 -0.6936 -0.1921 0.9114 -0.3640 6.018 11.814 3.664 Match found in 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 Pattern 5mue_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 154 ILE matches B 323 ILE A 191 VAL matches B 321 VAL A 194 ILE matches B 306 ILE TRANSFORM -0.5306 0.6880 -0.4951 0.2463 0.6840 0.6866 -0.8111 -0.2424 0.5324 5.774 -3.006 121.596 Match found in 4ws0_2 URACIL-DNA GLYCOSYLASE (4WS0_A_URFA3 Pattern 4ws0_2 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 66 GLY matches A 21 GLY A 67 GLN matches A 20 GLN A 127 ASN matches A 5 ASN TRANSFORM 0.4845 -0.7657 0.4229 0.4332 -0.2100 -0.8765 -0.7599 -0.6079 -0.2300 70.054 26.919 -64.694 Match found in 1vpo_1 ANTI-TESTOSTERONE (HEAVY CHAIN);ANTI Pattern 1vpo_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- L 32 ARG matches A 127 ARG L 94 PHE matches A 123 PHE L 101 PRO matches A 68 PRO TRANSFORM 0.6636 0.7437 -0.0806 0.1358 -0.0139 0.9906 -0.7356 0.6683 0.1102 38.892 46.838 -66.300 Match found in 1s8f_1 RAS-RELATED PROTEIN RAB-9A (1S8F_B_B Pattern 1s8f_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B4072 LEU matches A 255 LEU B4073 ARG matches A 258 ARG B4076 PHE matches A 259 PHE TRANSFORM -0.2249 -0.4527 0.8628 0.7805 -0.6138 -0.1186 -0.5833 -0.6467 -0.4914 -25.438 40.937 31.643 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 76 LEU A 719 GLY matches B 77 GLY A 726 VAL matches B 78 VAL TRANSFORM 0.7511 -0.4632 0.4703 0.2195 0.8472 0.4838 0.6226 0.2602 -0.7381 59.676 1.714 114.597 Match found in 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 Pattern 4m2v_3 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 119 HIS matches A 96 HIS A 131 VAL matches A 54 VAL A 141 LEU matches A 58 LEU TRANSFORM -0.8501 0.4443 -0.2827 -0.3275 -0.0258 0.9445 -0.4124 -0.8955 -0.1674 -96.744 -50.847 -57.638 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 247 GLY E 105 GLY matches A 239 GLY E 184 ASP matches A 283 ASP TRANSFORM 0.1595 -0.1955 0.9676 -0.9320 0.2933 0.2129 0.3255 0.9358 0.1355 56.873 -70.084 38.776 Match found in 4zn7_1 ESTROGEN RECEPTOR (4ZN7_A_DESA601_1) Pattern 4zn7_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 387 LEU matches A 300 LEU A 391 LEU matches A 299 LEU A 394 ARG matches A 199 ARG TRANSFORM -0.3797 -0.7918 -0.4784 -0.6448 0.5973 -0.4769 -0.6634 -0.1274 0.7374 -11.276 -53.083 34.504 Match found in 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 Pattern 4m2v_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 119 HIS matches B 96 HIS A 131 VAL matches B 54 VAL A 141 LEU matches B 58 LEU TRANSFORM -0.2683 0.8190 -0.5072 0.8450 -0.0528 -0.5322 0.4626 0.5714 0.6779 -1.999 95.423 -19.731 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches B 246 LEU A 255 LEU matches B 249 LEU A 256 GLY matches B 239 GLY TRANSFORM 0.5428 0.7972 0.2642 -0.8294 0.5583 0.0192 0.1322 0.2296 -0.9643 54.528 -39.743 -5.502 Match found in 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) Pattern 3nu5_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 47 ILE matches A 72 ILE A 49 GLY matches A 157 GLY A 50 VAL matches A 156 VAL TRANSFORM 0.0117 0.9826 0.1853 0.9840 0.0216 -0.1768 0.1778 -0.1844 0.9666 -10.435 62.754 82.596 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches A 298 LEU A 100 ILE matches A 306 ILE A 152 PHE matches A 330 PHE TRANSFORM 0.2593 0.0307 -0.9653 -0.6901 0.7052 -0.1629 -0.6757 -0.7084 -0.2040 60.925 -18.764 6.526 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- X 111 THR matches B 341 THR X 141 GLY matches B 248 GLY X 145 GLY matches B 239 GLY TRANSFORM 0.9628 0.0512 0.2654 0.2658 -0.0013 -0.9640 0.0490 -0.9987 0.0148 62.987 21.226 52.188 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches A 77 GLY A 118 THR matches A 121 THR A 122 GLY matches A 141 GLY TRANSFORM 0.8344 -0.2122 -0.5087 0.5482 0.4157 0.7258 -0.0574 0.8844 -0.4632 36.521 62.474 -35.886 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 76 LEU A 89 GLY matches A 77 GLY A 96 VAL matches A 78 VAL TRANSFORM -0.3894 0.9033 0.1802 -0.5143 -0.0509 -0.8561 0.7641 0.4261 -0.4844 -33.495 -20.981 43.110 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 76 LEU A 140 GLY matches A 77 GLY A 147 VAL matches A 78 VAL TRANSFORM -0.7539 -0.1367 0.6426 -0.3706 -0.7191 -0.5878 -0.5425 0.6813 -0.4915 -21.231 -24.561 -48.201 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches A 161 ALA A 69 THR matches A 175 THR A 142 ILE matches A 144 ILE TRANSFORM -0.4564 0.7911 -0.4071 -0.8898 -0.4077 0.2052 0.0037 -0.4559 -0.8900 24.672 -62.009 -22.984 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches A 80 ILE A 33 VAL matches A 122 VAL A 46 ALA matches A 82 ALA TRANSFORM 0.0280 0.0736 0.9969 -0.8666 -0.4953 0.0609 -0.4983 0.8656 -0.0499 -42.740 -25.659 -19.723 Match found in 1mui_2 PROTEASE;PROTEASE (1MUI_B_AB1B100_1) Pattern 1mui_2 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 32 VAL matches B 321 VAL A 81 PRO matches B 344 PRO A 84 ILE matches B 323 ILE TRANSFORM -0.9444 0.3190 0.0798 -0.1144 -0.0912 -0.9892 0.3083 0.9434 -0.1226 -63.466 31.044 0.169 Match found in 1s8f_1 RAS-RELATED PROTEIN RAB-9A (1S8F_B_B Pattern 1s8f_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B4072 LEU matches B 255 LEU B4073 ARG matches B 258 ARG B4076 PHE matches B 259 PHE TRANSFORM -0.6845 0.7286 -0.0248 -0.6945 -0.6620 -0.2817 0.2216 0.1756 -0.9592 -52.326 -28.394 34.388 Match found in 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 Pattern 4m2u_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches B 50 LEU A 199 THR matches B 49 THR A 200 THR matches B 48 THR TRANSFORM -0.4793 -0.4510 0.7529 0.8775 -0.2635 0.4007 -0.0177 -0.8528 -0.5220 -31.614 56.426 57.529 Match found in 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ Pattern 3oxx_6 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches B 72 ILE B 49 GLY matches B 157 GLY B 50 VAL matches B 156 VAL TRANSFORM -0.6851 0.7256 -0.0654 -0.6764 -0.6668 -0.3126 0.2704 0.1700 -0.9476 -73.429 -26.620 37.912 Match found in 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 Pattern 3bl1_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches B 50 LEU A 199 THR matches B 49 THR A 200 THR matches B 48 THR TRANSFORM 0.7349 -0.6765 -0.0487 -0.4156 -0.5060 0.7558 0.5359 0.5352 0.6530 60.360 -55.972 61.248 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 76 LEU A 719 GLY matches A 77 GLY A 726 VAL matches A 78 VAL TRANSFORM -0.4583 -0.3321 0.8244 -0.2690 -0.8322 -0.4848 -0.8471 0.4440 -0.2921 -70.264 23.433 -48.551 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches B 72 ILE B 49 GLY matches B 157 GLY B 50 VAL matches B 156 VAL TRANSFORM 0.2976 -0.9485 0.1087 -0.9546 -0.2942 0.0466 0.0122 0.1177 0.9930 63.629 -55.967 15.790 Match found in 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 Pattern 1jd0_1 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches B 50 LEU A 199 THR matches B 49 THR A 200 THR matches B 48 THR TRANSFORM 0.2139 0.9765 0.0274 0.9400 -0.2134 0.2661 -0.2657 0.0311 0.9636 4.591 75.121 4.227 Match found in 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 Pattern 4m2u_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 50 LEU A 199 THR matches A 49 THR A 200 THR matches A 48 THR TRANSFORM 0.2164 0.9739 0.0682 0.9275 -0.2269 0.2971 -0.3048 0.0011 0.9524 -16.286 74.977 2.184 Match found in 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 Pattern 3bl1_2 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 50 LEU A 199 THR matches A 49 THR A 200 THR matches A 48 THR TRANSFORM -0.0816 -0.7318 0.6766 0.1564 0.6611 0.7338 0.9843 -0.1657 -0.0606 -21.909 25.026 63.898 Match found in 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P Pattern 4an2_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 208 ASP matches A 79 ASP A 210 GLY matches A 141 GLY A 211 VAL matches A 142 VAL TRANSFORM 0.2298 -0.9660 -0.1183 0.9694 0.2379 -0.0599 -0.0860 0.1009 -0.9912 59.165 65.671 8.919 Match found in 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 Pattern 1jd0_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 50 LEU A 199 THR matches A 49 THR A 200 THR matches A 48 THR TRANSFORM -0.5189 0.8236 -0.2288 -0.8547 -0.5040 0.1241 0.0131 -0.2599 -0.9655 -42.265 -51.288 71.539 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches B 298 LEU A 100 ILE matches B 306 ILE A 152 PHE matches B 330 PHE TRANSFORM -0.2832 0.3428 -0.8957 -0.3259 -0.9128 -0.2463 0.9020 -0.2222 -0.3702 -68.223 6.159 201.410 Match found in 1t9w_0 ACRIFLAVINE RESISTANCE PROTEIN B (1T Pattern 1t9w_0 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 96 SER matches A 288 SER A 97 GLY matches A 287 GLY A 468 ARG matches A 258 ARG TRANSFORM 0.9333 -0.3562 0.0456 -0.3462 -0.9262 -0.1493 -0.0954 -0.1236 0.9877 127.768 29.153 3.840 Match found in 4umj_2 GERANYLTRANSTRANSFERASE (4UMJ_B_BFQB Pattern 4umj_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 79 SER matches A 288 SER B 80 LEU matches A 246 LEU B 83 ASP matches A 283 ASP TRANSFORM 0.7109 0.2890 -0.6411 0.6950 -0.4277 0.5779 0.1072 0.8565 0.5049 70.405 43.403 -7.173 Match found in 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; Pattern 2nyr_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 59 ALA matches B 161 ALA A 69 THR matches B 175 THR A 142 ILE matches B 144 ILE TRANSFORM -0.7934 -0.5982 -0.1124 -0.2663 0.1751 0.9479 0.5474 -0.7820 0.2982 -33.769 -92.418 44.714 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 163 LEU A 281 VAL matches B 166 VAL A 344 GLY matches B 170 GLY TRANSFORM -0.8430 -0.4522 -0.2913 -0.2363 -0.1752 0.9558 0.4833 -0.8745 -0.0408 -50.522 -9.247 80.153 Match found in 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U Pattern 5d4u_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 54 GLY matches B 77 GLY A 118 THR matches B 121 THR A 122 GLY matches B 141 GLY TRANSFORM -0.2966 -0.8996 -0.3207 -0.1923 -0.2727 0.9427 0.9354 -0.3412 0.0921 74.549 23.351 52.231 Match found in 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D Pattern 3o01_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 104 ASN matches A 140 ASN B 108 ALA matches A 138 ALA B 325 VAL matches A 122 VAL TRANSFORM -0.6527 0.7576 -0.0056 -0.7198 -0.6223 -0.3077 0.2366 0.1968 -0.9515 -72.372 -31.255 34.740 Match found in 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 Pattern 1am6_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches B 50 LEU A 199 THR matches B 49 THR A 200 THR matches B 48 THR TRANSFORM -0.6997 0.7114 -0.0651 -0.6712 -0.6859 -0.2813 0.2448 0.1532 -0.9574 -74.008 -25.918 36.473 Match found in 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 Pattern 2pou_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches B 50 LEU A 199 THR matches B 49 THR A 200 THR matches B 48 THR TRANSFORM -0.0406 0.8990 0.4360 0.9741 0.1329 -0.1832 0.2226 -0.4173 0.8811 50.597 54.735 -8.165 Match found in 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD Pattern 4ogr_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 25 ILE matches B 80 ILE A 33 VAL matches B 122 VAL A 46 ALA matches B 82 ALA TRANSFORM -0.8812 0.1707 -0.4409 0.3817 0.8070 -0.4505 -0.2789 0.5653 0.7763 -19.185 35.119 -49.735 Match found in 1sdv_4 PROTEASE RETROPEPSIN (1SDV_B_MK1B902 Pattern 1sdv_4 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 132 VAL matches B 321 VAL B 181 PRO matches B 344 PRO B 184 ILE matches B 323 ILE TRANSFORM -0.1811 0.8301 0.5274 -0.7098 -0.4815 0.5141 -0.6807 0.2812 -0.6764 5.040 -3.388 -92.636 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 246 LEU A 255 LEU matches A 249 LEU A 256 GLY matches A 239 GLY TRANSFORM 0.9137 -0.3958 -0.0918 -0.2293 -0.3158 -0.9207 -0.3355 -0.8623 0.3793 124.340 -54.065 20.001 Match found in 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC Pattern 2bjf_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 61 PHE matches A 233 PHE A 133 ILE matches A 236 ILE A 137 ILE matches A 307 ILE TRANSFORM 0.0690 -0.2473 -0.9665 0.9811 -0.1588 0.1106 0.1808 0.9558 -0.2317 50.921 109.126 37.391 Match found in 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ Pattern 1s19_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 300 VAL matches B 173 VAL A 309 LEU matches B 168 LEU A 313 LEU matches B 163 LEU TRANSFORM 0.1714 0.9852 0.0089 0.9417 -0.1665 0.2924 -0.2895 0.0417 0.9563 -20.167 73.985 2.118 Match found in 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 Pattern 1am6_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 50 LEU A 199 THR matches A 49 THR A 200 THR matches A 48 THR TRANSFORM -0.3759 0.8021 -0.4641 0.1801 -0.4280 -0.8856 0.9090 0.4165 -0.0164 -24.685 30.023 69.760 Match found in 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 Pattern 4g7a_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 173 LEU matches B 50 LEU A 174 THR matches B 49 THR A 175 THR matches B 48 THR TRANSFORM -0.9160 0.3817 -0.1236 -0.1761 -0.1055 0.9787 -0.3606 -0.9182 -0.1639 -81.860 2.844 56.888 Match found in 1x8v_1 CYTOCHROME P450 51 (1X8V_A_ESLA471_1 Pattern 1x8v_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 256 ALA matches A 81 ALA A 259 HIS matches A 96 HIS A 321 LEU matches A 73 LEU TRANSFORM 0.2362 0.9694 0.0676 0.9323 -0.2456 0.2656 -0.2740 -0.0003 0.9617 -14.693 75.622 4.324 Match found in 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 Pattern 2pou_3 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 50 LEU A 199 THR matches A 49 THR A 200 THR matches A 48 THR TRANSFORM 0.2190 0.1255 0.9676 -0.8613 0.4909 0.1313 0.4585 0.8622 -0.2156 34.954 -63.122 37.357 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches A 296 ILE A 179 ILE matches A 323 ILE A 210 ILE matches A 328 ILE TRANSFORM 0.5747 0.8034 0.1557 0.2209 0.0309 -0.9748 0.7880 -0.5946 0.1597 11.448 26.876 129.486 Match found in 1x8v_1 CYTOCHROME P450 51 (1X8V_A_ESLA471_1 Pattern 1x8v_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 256 ALA matches B 81 ALA A 259 HIS matches B 96 HIS A 321 LEU matches B 73 LEU TRANSFORM -0.0820 0.8784 0.4708 0.0784 -0.4652 0.8817 -0.9935 -0.1092 0.0307 -5.701 24.142 -50.532 Match found in 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 Pattern 4g7a_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 173 LEU matches A 50 LEU A 174 THR matches A 49 THR A 175 THR matches A 48 THR TRANSFORM 0.0255 -0.7757 0.6306 0.6294 0.5025 0.5927 0.7766 -0.3818 -0.5011 73.634 19.277 90.105 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 116 ILE E 238 ALA matches A 118 ALA E 241 LEU matches A 120 LEU TRANSFORM 0.3019 -0.9168 -0.2616 0.4731 -0.0942 0.8760 0.8277 0.3882 -0.4053 54.802 26.372 78.249 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches B 72 ILE B 149 GLY matches B 157 GLY B 150 VAL matches B 156 VAL TRANSFORM -0.8160 0.4046 -0.4129 -0.5430 -0.7816 0.3070 0.1985 -0.4747 -0.8575 -53.799 -3.788 53.018 Match found in 2xfh_1 ERYTHROMYCIN B/D C-12 HYDROXYLASE (2 Pattern 2xfh_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 173 GLN matches B 245 GLN A 245 THR matches B 282 THR A 288 PHE matches B 280 PHE TRANSFORM -0.1038 0.7789 -0.6185 0.4948 0.5798 0.6473 -0.8628 0.2389 0.4456 7.126 -2.160 -48.143 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches B 300 LEU A 271 LEU matches B 251 LEU A 272 ILE matches B 253 ILE TRANSFORM -0.1502 -0.7343 -0.6620 0.9391 0.1034 -0.3277 -0.3091 0.6709 -0.6741 19.653 57.521 -36.426 Match found in 6b52_2 SULFOTRANSFERASE (6B52_A_OAQA302_0) Pattern 6b52_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 ILE matches B 144 ILE A 156 LEU matches B 143 LEU A 162 PHE matches B 123 PHE TRANSFORM 0.4304 -0.1057 -0.8964 0.0077 0.9935 -0.1135 -0.9026 -0.0419 -0.4284 411.312 406.878 516.535 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches A 298 LEU B 275 LEU matches A 251 LEU B 369 ARG matches A 225 ARG TRANSFORM -0.8481 -0.1846 0.4967 0.0911 -0.9742 -0.2066 -0.5220 0.1299 -0.8430 -25.153 43.771 -15.506 Match found in 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 Pattern 5jnc_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches B 50 LEU A 199 THR matches B 49 THR A 200 THR matches B 48 THR TRANSFORM 0.2336 0.1178 0.9652 -0.4074 0.9132 -0.0128 0.8829 0.3902 -0.2613 -24.373 -63.306 88.603 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches B 201 LEU A 424 ILE matches B 253 ILE A 428 LEU matches B 215 LEU TRANSFORM -0.7667 0.4172 -0.4880 0.1359 -0.6374 -0.7584 0.6274 0.6478 -0.4321 -51.971 -55.152 43.586 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 152 LEU A 719 GLY matches A 151 GLY A 726 VAL matches A 149 VAL TRANSFORM 0.9895 -0.1008 0.1034 0.1297 0.3053 -0.9434 -0.0636 -0.9469 -0.3151 78.650 -68.159 5.479 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 163 LEU A 281 VAL matches A 166 VAL A 344 GLY matches A 170 GLY TRANSFORM -0.2424 -0.1075 0.9642 0.2450 0.9549 0.1680 0.9387 -0.2769 0.2051 29.491 41.019 108.803 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- X 111 THR matches A 341 THR X 141 GLY matches A 248 GLY X 145 GLY matches A 239 GLY TRANSFORM -0.6118 -0.7894 -0.0512 0.7805 -0.6129 0.1234 0.1287 -0.0356 -0.9910 30.547 101.032 16.940 Match found in 4umj_2 GERANYLTRANSTRANSFERASE (4UMJ_B_BFQB Pattern 4umj_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 79 SER matches B 288 SER B 80 LEU matches B 246 LEU B 83 ASP matches B 283 ASP TRANSFORM 0.0800 0.9963 -0.0330 0.9015 -0.0582 0.4289 -0.4254 0.0640 0.9028 22.883 68.315 -11.053 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 237 VAL E 5 LEU matches A 249 LEU E 6 GLY matches A 248 GLY TRANSFORM 0.8151 0.2795 -0.5075 0.4246 -0.8841 0.1950 0.3942 0.3745 0.8393 79.707 64.909 43.023 Match found in 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 Pattern 5jnc_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 50 LEU A 199 THR matches A 49 THR A 200 THR matches A 48 THR TRANSFORM 0.4802 -0.0408 -0.8762 0.7565 -0.4864 0.4372 0.4440 0.8728 0.2027 -13.269 86.436 29.729 Match found in 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) Pattern 3oxw_5 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 72 ILE B 49 GLY matches A 157 GLY B 50 VAL matches A 156 VAL TRANSFORM 0.4911 -0.6332 -0.5983 0.8599 0.2427 0.4490 0.1391 0.7349 -0.6637 70.391 24.537 4.703 Match found in 6a7p_1 SERUM ALBUMIN (6A7P_A_9SCA601_0) Pattern 6a7p_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 414 LYS matches B 174 LYS A 415 VAL matches B 173 VAL A 423 LEU matches B 168 LEU TRANSFORM -0.1445 0.9372 0.3174 -0.4686 0.2177 -0.8562 0.8715 0.2725 -0.4077 -46.122 14.851 82.771 Match found in 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) Pattern 2o4l_7 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches B 72 ILE B 49 GLY matches B 157 GLY B 50 VAL matches B 156 VAL TRANSFORM -0.8669 0.0431 -0.4966 0.4747 0.3754 -0.7961 -0.1521 0.9259 0.3459 -43.244 23.504 24.742 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 143 LEU A 247 VAL matches A 142 VAL A 248 GLY matches A 141 GLY TRANSFORM 0.1576 0.4878 -0.8586 0.7846 0.4661 0.4088 -0.5996 0.7381 0.3092 -59.416 15.642 -87.441 Match found in 4zxi_1 TYROCIDINE SYNTHETASE 3 (4ZXI_A_GLYA Pattern 4zxi_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 669 PHE matches A 123 PHE A 670 ASP matches A 125 ASP A 671 ILE matches A 144 ILE TRANSFORM 0.7085 0.4884 0.5094 -0.6008 0.0386 0.7985 -0.3703 0.8718 -0.3208 55.990 -43.390 9.968 Match found in 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ Pattern 1p2y_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches B 143 LEU A 247 VAL matches B 142 VAL A 248 GLY matches B 141 GLY TRANSFORM -0.9449 -0.0175 -0.3270 -0.3191 -0.1746 0.9315 0.0734 -0.9845 -0.1594 -59.227 13.247 31.325 Match found in 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) Pattern 1hsh_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 47 VAL matches A 173 VAL A 49 GLY matches A 170 GLY A 50 ILE matches A 169 ILE TRANSFORM -0.2153 -0.0365 -0.9759 0.4769 0.8681 -0.1377 -0.8522 0.4951 0.1695 7.982 21.463 -43.692 Match found in 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 Pattern 1oip_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 171 ILE matches B 296 ILE A 179 ILE matches B 323 ILE A 210 ILE matches B 328 ILE TRANSFORM -0.6027 -0.6253 0.4958 -0.6769 0.0716 -0.7326 -0.4226 0.7771 0.4664 -53.270 -15.088 -58.791 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches B 76 LEU A 89 GLY matches B 77 GLY A 96 VAL matches B 78 VAL TRANSFORM -0.3371 -0.7659 0.5475 0.9388 -0.3170 0.1346 -0.0705 -0.5594 -0.8259 1.536 129.883 72.179 Match found in 4x20_3 TUBULIN BETA CHAIN (4X20_B_LOCB502_1 Pattern 4x20_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 255 LEU matches A 76 LEU B 258 ASN matches A 75 ASN B 314 THR matches A 193 THR TRANSFORM -0.1436 0.9746 -0.1720 0.4546 0.2193 0.8633 -0.8791 -0.0458 0.4745 -18.500 40.464 -59.853 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches B 76 LEU A 140 GLY matches B 77 GLY A 147 VAL matches B 78 VAL TRANSFORM 0.9985 0.0152 0.0524 -0.0003 0.9618 -0.2737 0.0545 -0.2733 -0.9604 58.678 -0.392 96.249 Match found in 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P Pattern 3qgz_2 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 18 ILE matches B 307 ILE A 19 PHE matches B 342 PHE A 22 ILE matches B 236 ILE TRANSFORM -0.3852 0.3119 0.8685 -0.9134 0.0054 -0.4071 0.1316 0.9501 -0.2828 -92.977 -91.993 -42.290 Match found in 4zxi_1 TYROCIDINE SYNTHETASE 3 (4ZXI_A_GLYA Pattern 4zxi_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 669 PHE matches B 123 PHE A 670 ASP matches B 125 ASP A 671 ILE matches B 144 ILE TRANSFORM -0.7910 -0.5326 -0.3013 -0.4504 0.1735 0.8758 0.4142 -0.8284 0.3771 -67.990 -37.547 62.483 Match found in 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ Pattern 3oxw_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 23 LEU matches B 3 LEU A 32 VAL matches B 23 VAL A 82 VAL matches B 6 VAL TRANSFORM 0.5724 0.7131 0.4048 0.8188 -0.4705 -0.3289 0.0441 -0.5197 0.8532 38.127 82.768 42.955 Match found in 2xfh_1 ERYTHROMYCIN B/D C-12 HYDROXYLASE (2 Pattern 2xfh_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 173 GLN matches A 245 GLN A 245 THR matches A 282 THR A 288 PHE matches A 280 PHE TRANSFORM 0.5837 -0.1206 -0.8030 -0.5940 -0.7376 -0.3210 0.5536 -0.6644 0.5022 33.275 -33.652 93.054 Match found in 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ Pattern 3oxx_6 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 47 ILE matches A 72 ILE B 49 GLY matches A 157 GLY B 50 VAL matches A 156 VAL TRANSFORM 0.5265 -0.5486 0.6495 -0.8445 -0.4258 0.3249 -0.0983 0.7196 0.6874 62.386 -54.377 -22.030 Match found in 6b52_2 SULFOTRANSFERASE (6B52_A_OAQA302_0) Pattern 6b52_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 57 ILE matches A 144 ILE A 156 LEU matches A 143 LEU A 162 PHE matches A 123 PHE TRANSFORM -0.6881 0.7187 -0.1005 -0.6745 -0.6844 -0.2769 0.2677 0.1227 -0.9556 -52.175 -24.439 39.309 Match found in 1zgf_3 CARBONIC ANHYDRASE II (1ZGF_A_TRUA30 Pattern 1zgf_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches B 50 LEU A 199 THR matches B 49 THR A 200 THR matches B 48 THR TRANSFORM 0.6750 0.0073 0.7378 -0.4729 0.7719 0.4250 0.5664 0.6357 -0.5245 63.959 -35.661 65.768 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches B 246 LEU A 332 VAL matches B 295 VAL A 344 LEU matches B 266 LEU TRANSFORM -0.2690 -0.9625 0.0354 0.6289 -0.2034 -0.7504 -0.7295 0.1796 -0.6600 -2.385 9.240 -18.833 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 76 LEU A 719 GLY matches B 77 GLY A 726 VAL matches B 78 VAL TRANSFORM 0.3448 -0.8948 0.2836 -0.4147 -0.4163 -0.8091 -0.8421 -0.1613 0.5146 58.209 -27.356 -22.868 Match found in 3nu5_6 PROTEASE (3NU5_B_478B401_2) Pattern 3nu5_6 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 147 ILE matches A 72 ILE B 149 GLY matches A 157 GLY B 150 VAL matches A 156 VAL TRANSFORM -0.8582 -0.5125 0.0291 -0.4875 0.8314 0.2666 0.1608 -0.2146 0.9634 -55.227 -31.505 104.429 Match found in 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P Pattern 3qgz_2 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 18 ILE matches A 307 ILE A 19 PHE matches A 342 PHE A 22 ILE matches A 236 ILE TRANSFORM 0.8206 0.4678 0.3285 0.3870 -0.0319 -0.9215 0.4206 -0.8833 0.2072 52.615 58.124 51.183 Match found in 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) Pattern 1hsh_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 47 VAL matches B 173 VAL A 49 GLY matches B 170 GLY A 50 ILE matches B 169 ILE TRANSFORM -0.1552 0.3602 -0.9199 -0.9164 0.2953 0.2703 -0.3690 -0.8849 -0.2842 48.294 -70.743 17.803 Match found in 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ Pattern 3tmz_3 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 206 PHE matches B 342 PHE A 209 ILE matches B 307 ILE A 477 VAL matches B 237 VAL TRANSFORM -0.1131 -0.7875 0.6058 -0.4835 0.5763 0.6589 0.8680 0.2184 0.4460 -23.969 -55.755 70.558 Match found in 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A Pattern 2vcv_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 213 LEU matches B 3 LEU A 216 ALA matches B 7 ALA A 222 PHE matches B 56 PHE ************************************************* user.SUMS ******************************************************** 2eva_1 TAK1 KINASE - TAB1 CHIMERA FUSION PR : 1.34 < 1sqf_3 SUN PROTEIN (1SQF_A_SAMA430_0) : 0.25 1sqf_3 SUN PROTEIN (1SQF_A_SAMA430_0) : 0.29 4ltw_3 ANCESTRAL STEROID RECEPTOR 2 (4LTW_A : 0.37 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 0.42 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 0.44 4ltw_3 ANCESTRAL STEROID RECEPTOR 2 (4LTW_A : 0.48 5h2u_3 PROTEIN-TYROSINE KINASE 6 (5H2U_A_1N : 0.52 5h2u_3 PROTEIN-TYROSINE KINASE 6 (5H2U_A_1N : 0.52 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 0.53 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.65 3nxu_3 CYTOCHROME P450 3A4 (3NXU_A_RITA600_ : 0.67 1yi4_2 PROTO-ONCOGENE SERINE/THREONINE-PROT : 0.68 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.69 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.71 3nxu_3 CYTOCHROME P450 3A4 (3NXU_A_RITA600_ : 0.71 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 0.71 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.72 1h9z_2 SERUM ALBUMIN (1H9Z_A_RWFA3001_1) : 0.72 4uck_3 RNA-DIRECTED RNA POLYMERASE L (4UCK_ : 0.73 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.73 1h9z_2 SERUM ALBUMIN (1H9Z_A_RWFA3001_1) : 0.75 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.76 3zbf_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.77 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.77 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 0.77 3ebz_6 PROTEASE (3EBZ_B_017B201_2) : 0.77 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 0.78 4r38_6 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.78 1yi4_2 PROTO-ONCOGENE SERINE/THREONINE-PROT : 0.79 1xkk_1 EPIDERMAL GROWTH FACTOR RECEPTOR (1X : 0.80 6dj1_3 HIV-1 PROTEASE (6DJ1_B_AB1B201_0) : 0.80 4j14_1 CHOLESTEROL 24-HYDROXYLASE (4J14_A_X : 0.80 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 0.80 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.80 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.80 3ita_0 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE : 0.81 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 0.81 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.81 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.81 4y0q_3 BETA-LACTOGLOBULIN (4Y0Q_A_PX9A201_1 : 0.81 3ita_0 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE : 0.81 4j14_1 CHOLESTEROL 24-HYDROXYLASE (4J14_A_X : 0.81 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.82 3zbf_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.82 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.83 1pth_1 PROSTAGLANDIN H2 SYNTHASE-1 (1PTH_A_ : 0.83 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.83 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.83 6dj1_3 HIV-1 PROTEASE (6DJ1_B_AB1B201_0) : 0.83 1pth_1 PROSTAGLANDIN H2 SYNTHASE-1 (1PTH_A_ : 0.83 4uck_3 RNA-DIRECTED RNA POLYMERASE L (4UCK_ : 0.83 2vcv_6 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 0.83 1y4l_5 PHOSPHOLIPASE A2 HOMOLOG 2 (1Y4L_B_S : 0.84 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.84 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.84 3zbf_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.84 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 : 0.84 3zbf_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.84 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.85 4uck_3 RNA-DIRECTED RNA POLYMERASE L (4UCK_ : 0.85 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 0.85 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.85 2v0m_4 CYTOCHROME P450 3A4 (2V0M_B_KLNB1499 : 0.85 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 0.85 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV : 0.85 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.85 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.86 5e4d_1 HYDROXYNITRILE LYASE (5E4D_A_BEZA201 : 0.87 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) : 0.87 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.87 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.87 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) : 0.87 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.88 5x23_3 CYTOCHROME P450 2C9 (5X23_A_LSNA502_ : 0.88 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.88 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.88 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.88 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 : 0.88 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.88 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD : 0.89 3mjr_3 DEOXYCYTIDINE KINASE (3MJR_A_AC2A301 : 0.89 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.89 4p65_3 INSULIN (4P65_G_IPHG101_0) : 0.89 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 0.89 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 0.89 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) : 0.89 2ij7_2 CYTOCHROME P450 121 (2IJ7_D_TPFD2473 : 0.90 3uay_3 PURINE NUCLEOSIDE PHOSPHORYLASE DEOD : 0.90 1mui_2 PROTEASE;PROTEASE (1MUI_B_AB1B100_1) : 0.90 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.90 4r38_5 BLUE-LIGHT-ACTIVATED HISTIDINE KINAS : 0.90 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.90 3g8i_2 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.90 1qab_2 PROTEIN (RETINOL BINDING PROTEIN) (1 : 0.91 2h79_1 THRA PROTEIN (2H79_A_T3A1_1) : 0.91 3ebz_6 PROTEASE (3EBZ_B_017B201_2) : 0.91 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.91 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN : 0.91 4uck_3 RNA-DIRECTED RNA POLYMERASE L (4UCK_ : 0.92 4ojb_4 ANDROGEN RECEPTOR (4OJB_A_198A1001_2 : 0.92 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 0.92 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN : 0.92 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 0.92 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN : 0.92 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) : 0.92 2h79_1 THRA PROTEIN (2H79_A_T3A1_1) : 0.93 4fgl_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE : 0.93 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.93 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.93 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN : 0.93 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 : 0.93 3g8i_2 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.93 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.94 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 : 0.94 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.94 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.94 1gx9_3 BETA-LACTOGLOBULIN (1GX9_A_REAA1163_ : 0.94 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.94 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.94 4fgl_2 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE : 0.94 3ebz_6 PROTEASE (3EBZ_B_017B201_2) : 0.94 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.95 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 0.95 1fmo_3 CAMP-DEPENDENT PROTEIN KINASE (1FMO_ : 0.95 1mui_2 PROTEASE;PROTEASE (1MUI_B_AB1B100_1) : 0.95 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.95 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) : 0.95 3cl9_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.96 3cl9_3 BIFUNCTIONAL DIHYDROFOLATE REDUCTASE : 0.96 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 0.96 5o96_9 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 0.96 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 0.96 1fmo_3 CAMP-DEPENDENT PROTEIN KINASE (1FMO_ : 0.96 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 0.97 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.97 4p65_3 INSULIN (4P65_G_IPHG101_0) : 0.97 6bxl_3 2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINE : 0.97 4fgl_1 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE : 0.97 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.97 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.97 3hku_3 CARBONIC ANHYDRASE 2 (3HKU_A_TORA300 : 0.97 6bxl_3 2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINE : 0.97 1yi4_2 PROTO-ONCOGENE SERINE/THREONINE-PROT : 0.97 2vcv_7 GLUTATHIONE S-TRANSFERASE A3 (2VCV_L : 0.97 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) : 0.98 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.98 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.98 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.98 4fgl_2 RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGE : 0.98 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ : 0.98 4qvp_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.98 4qvq_1 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.98 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 0.98 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 0.98 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.98 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) : 0.99 1sdv_4 PROTEASE RETROPEPSIN (1SDV_B_MK1B902 : 0.99 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.99 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 0.99 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.99 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 0.99 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.99 3fl9_6 DIHYDROFOLATE REDUCTASE (DHFR) (3FL9 : 0.99 4qvm_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.99 4qw1_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.99 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 0.99 4qvw_2 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.99 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 0.99 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 0.99 1x8v_1 CYTOCHROME P450 51 (1X8V_A_ESLA471_1 : 1.00 4qw3_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.00 3g8i_2 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.00 4qvl_5 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.00 5uhb_3 DNA-DIRECTED RNA POLYMERASE SUBUNIT : 1.00 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.00 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) : 1.00 2v0m_4 CYTOCHROME P450 3A4 (2V0M_B_KLNB1499 : 1.00 1yi4_2 PROTO-ONCOGENE SERINE/THREONINE-PROT : 1.00 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) : 1.00 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.01 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.01 4qvy_6 PROTEASOME SUBUNIT BETA TYPE-2;PROTE : 1.01 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 1.01 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.01 5ljc_3 RETINOL-BINDING PROTEIN 1 (5LJC_A_RT : 1.01 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 1.01 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 1.01 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 1.01 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 1.01 1x8v_1 CYTOCHROME P450 51 (1X8V_A_ESLA471_1 : 1.01 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ : 1.01 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.01 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 1.02 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.02 3cs9_2 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.02 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 1.02 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 1.02 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.02 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ : 1.02 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 1.02 ************************************************* user.SUML ******************************************************** 4zbr_2 SERUM ALBUMIN (4ZBR_A_NPSA603_1) : 0.94 < 1sqf_3 SUN PROTEIN (1SQF_A_SAMA430_0) : 0.57 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.58 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.59 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.59 1sqf_3 SUN PROTEIN (1SQF_A_SAMA430_0) : 0.61 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.61 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.62 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.62 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 0.63 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 0.64 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.65 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ : 0.65 3nuj_5 PROTEASE (3NUJ_B_478B401_2) : 0.66 5dx3_2 ESTROGEN RECEPTOR (5DX3_A_ESTA601_1) : 0.66 6b5y_5 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ : 0.66 6b68_2 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 0.66 6b5y_2 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ : 0.66 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 0.66 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.67 2a1n_1 CYTOCHROME P450-CAM (2A1N_A_CAMA1422 : 0.67 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P : 0.67 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV : 0.68 6b5y_5 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ : 0.68 6b69_1 BETA-LACTAMASE;BETA-LACTAMASE (6B69_ : 0.68 5gtr_1 ESTROGEN RECEPTOR (5GTR_A_ESTA601_1) : 0.68 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 0.68 3nuo_5 PROTEASE (3NUO_B_478B478_2) : 0.68 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 0.68 6b5y_2 BETA-LACTAMASE;BETA-LACTAMASE (6B5Y_ : 0.68 6b68_2 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 0.69 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.69 6b68_4 BETA-LACTAMASE;BETA-LACTAMASE (6B68_ : 0.69 3nuo_5 PROTEASE (3NUO_B_478B478_2) : 0.70 3nuj_5 PROTEASE (3NUJ_B_478B401_2) : 0.70 1rd7_2 DIHYDROFOLATE REDUCTASE (1RD7_A_FOLA : 0.73 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ : 0.74 5kqx_5 PROTEASE E35D-SQV;PROTEASE E35D-SQV : 0.75 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.75 5no9_1 25 KDA PROTEIN ELICITOR (5NO9_D_95ZD : 0.75 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.75 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) : 0.75 5uvm_3 HISTIDINE TRIAD (HIT) PROTEIN (5UVM_ : 0.75 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.76 3ebz_6 PROTEASE (3EBZ_B_017B201_2) : 0.77 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.78 3ekq_5 PROTEASE;PROTEASE (3EKQ_A_ROCA100_2) : 0.78 6hup_1 GAMMA-AMINOBUTYRIC ACID RECEPTOR SUB : 0.78 3ebz_6 PROTEASE (3EBZ_B_017B201_2) : 0.79 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P : 0.79 1rx7_1 DIHYDROFOLATE REDUCTASE (1RX7_A_FOLA : 0.80 3quo_1 FOMA PROTEIN (3QUO_A_FCNA4001_1) : 0.80 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.80 5no9_1 25 KDA PROTEIN ELICITOR (5NO9_D_95ZD : 0.81 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN : 0.81 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) : 0.81 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN : 0.81 6dj1_3 HIV-1 PROTEASE (6DJ1_B_AB1B201_0) : 0.82 6hup_1 GAMMA-AMINOBUTYRIC ACID RECEPTOR SUB : 0.82 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) : 0.83 1gtn_5 TRP RNA-BINDING ATTENUATION PROTEIN : 0.83 1gtn_7 TRP RNA-BINDING ATTENUATION PROTEIN : 0.83 1y4l_5 PHOSPHOLIPASE A2 HOMOLOG 2 (1Y4L_B_S : 0.83 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 0.83 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 0.84 3cyx_3 HIV-1 PROTEASE (3CYX_A_ROCA201_1) : 0.84 4eyz_1 CELLULOSOME-RELATED PROTEIN MODULE F : 0.84 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.84 6dj1_3 HIV-1 PROTEASE (6DJ1_B_AB1B201_0) : 0.84 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.84 3brf_0 LIN-12 AND GLP-1 PHENOTYPE PROTEIN 1 : 0.85 2v0m_4 CYTOCHROME P450 3A4 (2V0M_B_KLNB1499 : 0.85 4eyz_1 CELLULOSOME-RELATED PROTEIN MODULE F : 0.86 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.86 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.86 3brf_0 LIN-12 AND GLP-1 PHENOTYPE PROTEIN 1 : 0.86 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.87 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.87 5vop_3 5-METHYLTETRAHYDROFOLATE HOMOCYSTEIN : 0.87 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY : 0.87 3oxx_2 HIV-1 PROTEASE (3OXX_A_DR7A100_1) : 0.87 4qd3_3 PEPTIDYL-TRNA HYDROLASE (4QD3_A_5AEA : 0.87 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ : 0.87 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 0.87 5jq7_2 ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLY : 0.88 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.88 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.88 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.88 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.88 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 0.88 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ : 0.88 6hlp_1 SUBSTANCE-P RECEPTOR,SUBSTANCE-P REC : 0.88 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 0.88 2nnh_1 CYTOCHROME P450 2C8 (2NNH_A_9CRA501_ : 0.88 2nnh_1 CYTOCHROME P450 2C8 (2NNH_A_9CRA501_ : 0.89 1mui_2 PROTEASE;PROTEASE (1MUI_B_AB1B100_1) : 0.89 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 0.89 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 0.89 3bog_1 6.5 KDA GLYCINE-RICH ANTIFREEZE PROT : 0.89 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 0.89 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 0.89 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 0.89 1hxb_3 HIV-1 PROTEASE (1HXB_A_ROCA100_1) : 0.90 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.90 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 0.90 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 0.90 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 0.90 2o4l_3 PROTEASE (2O4L_A_TPVA403_1) : 0.90 1vpo_1 ANTI-TESTOSTERONE (HEAVY CHAIN);ANTI : 0.91 1cd2_3 DIHYDROFOLATE REDUCTASE (1CD2_A_FOLA : 0.91 5mue_2 ALPHA-TOCOPHEROL TRANSFER PROTEIN (5 : 0.91 4ws0_2 URACIL-DNA GLYCOSYLASE (4WS0_A_URFA3 : 0.91 1vpo_1 ANTI-TESTOSTERONE (HEAVY CHAIN);ANTI : 0.92 1s8f_1 RAS-RELATED PROTEIN RAB-9A (1S8F_B_B : 0.92 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.92 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 : 0.92 2vdv_2 TRNA (GUANINE-N(7)-)-METHYLTRANSFERA : 0.93 4zn7_1 ESTROGEN RECEPTOR (4ZN7_A_DESA601_1) : 0.93 4m2v_3 CARBONIC ANHYDRASE 2 (4M2V_A_BZ1A302 : 0.93 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.93 3nu5_3 PROTEASE;PROTEASE (3NU5_B_478B401_1) : 0.93 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.93 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.93 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.93 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.94 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 0.94 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 0.94 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.94 1mui_2 PROTEASE;PROTEASE (1MUI_B_AB1B100_1) : 0.94 1s8f_1 RAS-RELATED PROTEIN RAB-9A (1S8F_B_B : 0.94 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 : 0.95 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ : 0.95 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 : 0.95 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.95 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 0.95 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 : 0.95 4m2u_2 CARBONIC ANHYDRASE 2 (4M2U_A_ETSA302 : 0.95 3bl1_2 CARBONIC ANHYDRASE 2 (3BL1_A_BL1A300 : 0.95 4an2_3 DUAL SPECIFICITY MITOGEN-ACTIVATED P : 0.95 1jd0_1 CARBONIC ANHYDRASE XII (1JD0_A_AZMA1 : 0.96 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.96 1t9w_0 ACRIFLAVINE RESISTANCE PROTEIN B (1T : 0.96 4umj_2 GERANYLTRANSTRANSFERASE (4UMJ_B_BFQB : 0.96 2nyr_3 NAD-DEPENDENT DEACETYLASE SIRTUIN-5; : 0.96 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.96 5d4u_2 UNCHARACTERIZED PROTEIN MJ0489 (5D4U : 0.96 3o01_2 CELL INVASION PROTEIN SIPD (3O01_B_D : 0.96 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 : 0.96 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 : 0.96 4ogr_2 CYCLIN-DEPENDENT KINASE 9 (4OGR_A_AD : 0.96 1sdv_4 PROTEASE RETROPEPSIN (1SDV_B_MK1B902 : 0.96 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.96 2bjf_2 CHOLOYLGLYCINE HYDROLASE (2BJF_A_DXC : 0.96 1s19_3 VITAMIN D3 RECEPTOR (1S19_A_MC9A500_ : 0.96 1am6_1 CARBONIC ANHYDRASE (1AM6_A_HAEA555_1 : 0.97 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 : 0.97 1x8v_1 CYTOCHROME P450 51 (1X8V_A_ESLA471_1 : 0.97 2pou_3 CARBONIC ANHYDRASE 2 (2POU_A_I7AA100 : 0.97 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.97 1x8v_1 CYTOCHROME P450 51 (1X8V_A_ESLA471_1 : 0.97 4g7a_2 CARBONATE DEHYDRATASE (4G7A_A_AZMA30 : 0.97 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.97 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 0.97 2xfh_1 ERYTHROMYCIN B/D C-12 HYDROXYLASE (2 : 0.98 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.98 6b52_2 SULFOTRANSFERASE (6B52_A_OAQA302_0) : 0.98 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 0.98 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 : 0.98 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 0.98 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.98 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.98 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 0.98 4umj_2 GERANYLTRANSTRANSFERASE (4UMJ_B_BFQB : 0.98 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.98 5jnc_1 CARBONIC ANHYDRASE 4 (5JNC_A_6LHA302 : 0.98 3oxw_5 HIV-1 PROTEASE (3OXW_B_017B200_2) : 0.98 6a7p_1 SERUM ALBUMIN (6A7P_A_9SCA601_0) : 0.98 2o4l_7 PROTEASE;PROTEASE (2O4L_A_TPVA403_2) : 0.99 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.99 4zxi_1 TYROCIDINE SYNTHETASE 3 (4ZXI_A_GLYA : 0.99 1p2y_1 CYTOCHROME P450-CAM (1P2Y_A_NCTA440_ : 0.99 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) : 0.99 1oip_1 ALPHA-TOCOPHEROL TRANSFER PROTEIN (1 : 0.99 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.99 4x20_3 TUBULIN BETA CHAIN (4X20_B_LOCB502_1 : 0.99 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 0.99 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P : 0.99 4zxi_1 TYROCIDINE SYNTHETASE 3 (4ZXI_A_GLYA : 0.99 3oxw_2 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXW_ : 1.00 2xfh_1 ERYTHROMYCIN B/D C-12 HYDROXYLASE (2 : 1.00 3oxx_6 HIV-1 PROTEASE;HIV-1 PROTEASE (3OXX_ : 1.00 6b52_2 SULFOTRANSFERASE (6B52_A_OAQA302_0) : 1.00 1zgf_3 CARBONIC ANHYDRASE II (1ZGF_A_TRUA30 : 1.00 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.00 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.00 3nu5_6 PROTEASE (3NU5_B_478B401_2) : 1.00 3qgz_2 HISTIDINE TRIAD NUCLEOTIDE-BINDING P : 1.01 1hsh_3 HIV-II PROTEASE (1HSH_A_MK1A401_1) : 1.01 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ : 1.01 2vcv_1 GLUTATHIONE S-TRANSFERASE A3 (2VCV_A : 1.01 1zgf_3 CARBONIC ANHYDRASE II (1ZGF_A_TRUA30 : 1.01