*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9044 0.3581 -0.2318 -0.0817 0.3878 0.9181 0.4187 0.8493 -0.3215 54.706 -127.940 -162.341 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 149 ALA B 182 GLY matches A 58 GLY B 183 GLY matches A 57 GLY TRANSFORM -0.8740 -0.3284 -0.3581 0.0041 0.7318 -0.6815 0.4859 -0.5971 -0.6383 16.287 -40.573 39.781 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 60 ALA C 148 HIS matches A 88 HIS C 163 ASP matches A 99 ASP TRANSFORM -0.8030 0.0606 -0.5929 -0.5017 -0.6058 0.6175 -0.3218 0.7933 0.5168 -6.105 51.048 24.389 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 60 ALA B 148 HIS matches A 88 HIS B 163 ASP matches A 99 ASP TRANSFORM 0.7873 -0.0587 0.6138 -0.4920 -0.6599 0.5679 0.3717 -0.7491 -0.5484 -26.193 52.966 48.850 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 60 ALA A 148 HIS matches A 88 HIS A 163 ASP matches A 99 ASP TRANSFORM 0.1275 0.8219 0.5552 -0.9299 -0.0957 0.3552 0.3451 -0.5615 0.7521 -46.476 31.735 9.652 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 132 ASP 166 GLY matches A 82 GLY 169 GLU matches A 85 GLU TRANSFORM 0.0257 0.8082 -0.5883 0.8543 0.2879 0.4328 0.5191 -0.5138 -0.6831 -60.228 -32.065 -32.521 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 60 ALA H 148 HIS matches A 88 HIS H 163 ASP matches A 99 ASP TRANSFORM 0.0131 0.8250 -0.5650 -0.8035 -0.3277 -0.4970 -0.5952 0.4605 0.6586 -60.143 30.569 -24.788 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 60 ALA G 148 HIS matches A 88 HIS G 163 ASP matches A 99 ASP TRANSFORM 0.8678 0.2924 0.4018 0.0354 0.7702 -0.6369 -0.4957 0.5669 0.6580 -47.751 -43.601 38.098 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 60 ALA D 148 HIS matches A 88 HIS D 163 ASP matches A 99 ASP TRANSFORM 0.5819 0.7192 -0.3795 0.6872 -0.6845 -0.2435 -0.4349 -0.1191 -0.8926 -42.497 21.822 34.071 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 138 ASP 166 GLY matches A 57 GLY 169 GLU matches A 146 GLU TRANSFORM -0.4855 -0.6665 0.5657 0.8387 -0.1724 0.5166 -0.2468 0.7253 0.6427 39.251 -7.814 -44.913 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 60 ALA F 148 HIS matches A 88 HIS F 163 ASP matches A 99 ASP TRANSFORM -0.4635 -0.6624 0.5886 -0.8499 0.1443 -0.5068 0.2508 -0.7351 -0.6298 38.348 8.719 -17.153 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 60 ALA E 148 HIS matches A 88 HIS E 163 ASP matches A 99 ASP TRANSFORM 0.8094 0.5442 -0.2207 0.4977 -0.4362 0.7497 0.3117 -0.7166 -0.6239 22.499 78.929 38.518 Match found in 1e2t_c05 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 69 CYH matches A 89 CYH F 107 HIS matches A 88 HIS F 122 ASP matches A 99 ASP TRANSFORM -0.7604 -0.5863 0.2792 0.5726 -0.4026 0.7141 -0.3063 0.7030 0.6419 109.684 75.638 46.552 Match found in 1e2t_c01 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 69 CYH matches A 89 CYH B 107 HIS matches A 88 HIS B 122 ASP matches A 99 ASP TRANSFORM -0.1098 -0.8583 -0.5012 -0.5524 0.4719 -0.6872 0.8264 0.2014 -0.5259 68.190 96.379 11.247 Match found in 1e2t_c06 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- G 69 CYH matches A 89 CYH G 107 HIS matches A 88 HIS G 122 ASP matches A 99 ASP TRANSFORM 0.5113 -0.0624 0.8571 -0.8262 0.2388 0.5103 -0.2365 -0.9691 0.0706 32.996 9.078 59.338 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 73 ASP A 68 ALA matches A 72 ALA A 72 LEU matches A 59 LEU TRANSFORM 0.3380 0.6196 -0.7085 0.7629 0.2605 0.5918 0.5512 -0.7405 -0.3846 86.570 61.477 83.294 Match found in 1e2t_c00 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 69 CYH matches A 89 CYH A 107 HIS matches A 88 HIS A 122 ASP matches A 99 ASP TRANSFORM 0.5657 0.7911 -0.2327 0.8190 -0.5719 0.0468 -0.0961 -0.2171 -0.9714 -49.712 1.349 8.867 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 74 HIS 67 GLY matches A 66 GLY TRANSFORM -0.3921 0.9194 -0.0311 -0.7122 -0.3248 -0.6223 -0.5823 -0.2219 0.7821 26.191 114.119 16.279 Match found in 1e2t_c07 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- H 69 CYH matches A 89 CYH H 107 HIS matches A 88 HIS H 122 ASP matches A 99 ASP TRANSFORM -0.2810 -0.6001 0.7489 0.7798 0.3121 0.5427 -0.5594 0.7365 0.3803 44.469 63.010 2.737 Match found in 1e2t_c04 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 69 CYH matches A 89 CYH E 107 HIS matches A 88 HIS E 122 ASP matches A 99 ASP TRANSFORM 0.9781 -0.0795 0.1923 -0.1065 -0.9852 0.1343 0.1788 -0.1519 -0.9721 -23.147 -1.807 -39.020 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 165 ALA B 251 GLY matches A 162 GLY B 252 ASP matches A 163 ASP TRANSFORM 0.0954 0.9035 0.4178 -0.5661 0.3945 -0.7238 -0.8188 -0.1675 0.5491 65.121 96.702 72.826 Match found in 1e2t_c03 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 69 CYH matches A 89 CYH D 107 HIS matches A 88 HIS D 122 ASP matches A 99 ASP TRANSFORM 0.3426 -0.9395 -0.0045 -0.7449 -0.2687 -0.6107 0.5725 0.2126 -0.7918 107.749 111.291 69.428 Match found in 1e2t_c02 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 69 CYH matches A 89 CYH C 107 HIS matches A 88 HIS C 122 ASP matches A 99 ASP TRANSFORM 0.3870 -0.4104 -0.8257 0.9214 0.2063 0.3293 0.0352 -0.8883 0.4580 -28.280 -37.364 80.160 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 34 SER C 524 ASP matches A 99 ASP C 556 HIS matches A 88 HIS TRANSFORM -0.5150 -0.8571 0.0153 -0.8494 0.5126 0.1254 -0.1153 0.0516 -0.9920 55.353 20.193 3.628 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 34 SER A 524 ASP matches A 99 ASP A 556 HIS matches A 88 HIS TRANSFORM -0.5150 -0.8571 0.0153 -0.8494 0.5126 0.1254 -0.1153 0.0516 -0.9920 55.353 20.193 3.628 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 34 SER A 524 ASP matches A 99 ASP A 556 HIS matches A 88 HIS TRANSFORM 0.8887 -0.4080 0.2093 0.0737 0.5775 0.8131 -0.4526 -0.7071 0.5433 28.009 -136.912 -99.867 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 60 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 58 GLY TRANSFORM -0.5548 0.2884 0.7804 -0.5547 -0.8273 -0.0886 0.6201 -0.4820 0.6190 149.732 56.639 -27.930 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 165 ALA A 317 GLY matches A 162 GLY A 318 ASP matches A 163 ASP TRANSFORM 0.2475 0.9380 0.2425 -0.9417 0.2918 -0.1675 -0.2279 -0.1869 0.9556 -3.873 17.452 -4.733 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 165 ALA A 251 GLY matches A 162 GLY A 252 ASP matches A 163 ASP TRANSFORM -0.0412 0.4662 0.8837 0.4598 0.7941 -0.3975 -0.8870 0.3900 -0.2471 13.881 4.557 97.193 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 34 SER A 641 ASP matches A 99 ASP A 680 HIS matches A 88 HIS TRANSFORM 0.1629 -0.8896 -0.4268 -0.3706 0.3457 -0.8621 0.9144 0.2985 -0.2734 43.500 43.405 3.917 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 165 ALA A 317 GLY matches A 162 GLY A 318 ASP matches A 163 ASP TRANSFORM 0.4355 0.3121 -0.8444 -0.8887 0.2982 -0.3481 0.1432 0.9020 0.4072 24.698 21.884 -32.730 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 34 SER 223 ASP matches A 99 ASP 252 HIS matches A 88 HIS TRANSFORM 0.7887 -0.3757 -0.4866 -0.3702 -0.9222 0.1119 -0.4908 0.0919 -0.8664 -90.159 55.566 59.831 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 99 ASP F 86 HIS matches A 88 HIS F 250 ALA matches A 33 ALA TRANSFORM 0.7024 0.1481 -0.6962 -0.5956 -0.4132 -0.6889 -0.3897 0.8985 -0.2020 34.268 56.980 83.894 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 34 SER B 208 ASP matches A 99 ASP B 236 HIS matches A 88 HIS TRANSFORM 0.4029 -0.8006 0.4436 0.9083 0.4094 -0.0861 -0.1127 0.4376 0.8921 91.087 25.801 39.608 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 99 ASP 64 HIS matches A 88 HIS 221 SER matches A 34 SER TRANSFORM -0.8323 0.4816 0.2746 0.5528 0.6841 0.4759 0.0414 0.5479 -0.8355 41.122 -17.033 66.689 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 34 SER A 266 ASP matches A 99 ASP A 294 HIS matches A 88 HIS TRANSFORM 0.6845 -0.0589 -0.7267 0.6051 -0.5101 0.6113 -0.4066 -0.8581 -0.3135 40.948 6.385 134.902 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 88 HIS B 238 GLY matches A 58 GLY B 287 CYH matches A 89 CYH TRANSFORM 0.0225 0.9283 0.3711 0.0492 -0.3718 0.9270 0.9985 -0.0026 -0.0540 16.777 44.872 94.260 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 34 SER A 208 ASP matches A 99 ASP A 236 HIS matches A 88 HIS TRANSFORM 0.5244 -0.6504 -0.5495 0.7886 0.1276 0.6015 -0.3211 -0.7488 0.5798 76.132 -38.681 41.566 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 4 GLY B 17 GLN matches A 120 GLN B 140 GLU matches A 3 GLU TRANSFORM 0.1586 0.9271 0.3397 0.1731 0.3126 -0.9340 -0.9720 0.2070 -0.1109 28.121 -8.892 54.947 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 34 SER B 227 ASP matches A 99 ASP B 256 HIS matches A 88 HIS TRANSFORM 0.1811 0.9334 0.3099 0.7494 -0.3350 0.5711 0.6369 0.1287 -0.7601 27.624 6.881 41.943 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 34 SER A 227 ASP matches A 99 ASP A 256 HIS matches A 88 HIS TRANSFORM 0.1900 0.9082 0.3728 -0.9362 0.0533 0.3473 0.2956 -0.4150 0.8605 28.485 10.925 63.906 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 34 SER C 227 ASP matches A 99 ASP C 256 HIS matches A 88 HIS TRANSFORM -0.2863 0.9067 0.3097 -0.8763 -0.3785 0.2980 0.3875 -0.1861 0.9029 -63.966 67.228 1.290 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 99 ASP E 86 HIS matches A 88 HIS E 250 ALA matches A 33 ALA TRANSFORM 0.5786 -0.4149 0.7022 0.4000 -0.6059 -0.6876 0.7108 0.6788 -0.1847 -18.469 19.383 -35.644 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 34 SER A 708 ASP matches A 99 ASP A 740 HIS matches A 88 HIS TRANSFORM -0.6657 0.7264 -0.1711 -0.1021 -0.3157 -0.9433 -0.7392 -0.6105 0.2843 4.347 34.195 77.391 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 34 SER B 708 ASP matches A 99 ASP B 740 HIS matches A 88 HIS TRANSFORM -0.5767 0.7576 0.3057 0.7691 0.3773 0.5159 0.2755 0.5327 -0.8002 -8.853 -11.614 51.561 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 99 ASP C 246 ASP matches A 73 ASP C 275 HIS matches A 88 HIS TRANSFORM -0.5819 -0.0403 -0.8122 0.4102 -0.8769 -0.2504 -0.7022 -0.4789 0.5268 84.184 11.490 44.362 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 99 ASP C 86 HIS matches A 88 HIS C 250 ALA matches A 60 ALA TRANSFORM 0.5662 0.7277 -0.3872 0.3775 -0.6465 -0.6630 -0.7328 0.2292 -0.6407 -42.558 36.227 22.820 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 138 ASP 166 GLY matches A 58 GLY 169 GLU matches A 146 GLU TRANSFORM -0.8780 -0.4751 0.0591 -0.0689 0.2476 0.9664 -0.4738 0.8444 -0.2501 57.704 66.563 49.634 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 34 SER 224 ASP matches A 99 ASP 253 HIS matches A 88 HIS TRANSFORM -0.0307 -0.2372 0.9710 -0.3288 0.9198 0.2143 -0.9439 -0.3127 -0.1063 30.487 36.444 57.084 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 34 SER A 235 ASP matches A 99 ASP A 263 HIS matches A 88 HIS TRANSFORM -0.6831 0.5845 -0.4379 0.0689 0.6484 0.7581 0.7271 0.4877 -0.4832 41.654 -89.411 -48.194 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 99 ASP D 86 HIS matches A 88 HIS D 250 ALA matches A 60 ALA TRANSFORM 0.4625 0.8863 0.0246 0.8448 -0.4490 0.2910 0.2690 -0.1138 -0.9564 -53.441 -5.521 -1.621 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 74 HIS 67 GLY matches A 134 GLY TRANSFORM 0.2248 -0.8111 -0.5400 0.9739 0.1687 0.1521 -0.0323 -0.5601 0.8278 73.930 -4.063 47.991 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 34 SER B 266 ASP matches A 99 ASP B 294 HIS matches A 88 HIS TRANSFORM 0.0574 -0.3716 0.9266 -0.2834 -0.8960 -0.3418 0.9573 -0.2430 -0.1567 36.565 86.775 54.401 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 88 HIS C 102 ASP matches A 99 ASP C 195 SER matches A 34 SER TRANSFORM 0.7267 -0.2339 0.6459 0.6776 0.3993 -0.6176 -0.1135 0.8865 0.4487 -25.000 -1.626 8.678 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 88 HIS B 102 ASP matches A 99 ASP B 195 SER matches A 34 SER TRANSFORM -0.1016 -0.6206 -0.7775 -0.6714 0.6195 -0.4067 0.7341 0.4807 -0.4796 54.280 -21.893 -14.374 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 86 HIS matches A 88 HIS A 250 ALA matches A 60 ALA TRANSFORM -0.1016 -0.6206 -0.7775 -0.6714 0.6195 -0.4067 0.7341 0.4807 -0.4796 54.280 -21.893 -14.374 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 86 HIS matches A 88 HIS A 250 ALA matches A 60 ALA TRANSFORM -0.7517 0.6123 0.2453 0.6109 0.7865 -0.0909 -0.2485 0.0815 -0.9652 23.434 -5.799 76.522 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 88 HIS A 102 ASP matches A 99 ASP A 195 SER matches A 34 SER TRANSFORM -0.6918 -0.2805 -0.6654 0.6864 -0.5415 -0.4854 -0.2241 -0.7925 0.5672 45.496 40.810 60.747 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 34 SER A 228 ASP matches A 99 ASP A 257 HIS matches A 88 HIS TRANSFORM -0.5903 0.7681 -0.2481 0.0254 -0.2896 -0.9568 -0.8068 -0.5711 0.1514 25.408 87.313 45.635 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 34 SER B 228 ASP matches A 99 ASP B 257 HIS matches A 88 HIS TRANSFORM 0.1041 -0.8983 -0.4270 0.9596 0.2035 -0.1943 0.2615 -0.3895 0.8831 85.779 -36.391 -1.325 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 94 ASP A 68 ALA matches A 93 ALA A 72 LEU matches A 45 LEU TRANSFORM -0.7697 0.5046 0.3910 -0.4258 -0.8622 0.2744 0.4756 0.0447 0.8785 2.006 52.344 -8.554 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 34 SER A 138 ASP matches A 99 ASP A 165 HIS matches A 88 HIS TRANSFORM 0.9039 0.3744 -0.2069 0.4027 -0.9078 0.1168 -0.1440 -0.1889 -0.9714 -31.344 35.067 117.434 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 88 HIS D 102 ASP matches A 99 ASP D 195 SER matches A 34 SER TRANSFORM -0.3143 -0.8526 0.4174 -0.9283 0.1841 -0.3230 0.1986 -0.4890 -0.8494 98.593 12.790 -11.295 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 99 ASP B 56 ILE matches A 15 ILE B 82 TYR matches A 12 TYR TRANSFORM 0.0555 -0.5424 -0.8383 -0.0281 -0.8401 0.5417 -0.9981 -0.0065 -0.0619 71.301 71.864 84.456 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 88 HIS B 102 ASP matches A 99 ASP B 195 SER matches A 34 SER TRANSFORM 0.0368 -0.9104 -0.4120 -0.9925 -0.0815 0.0913 -0.1167 0.4056 -0.9066 73.306 -80.146 -131.325 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 147 ALA B 182 GLY matches A 84 GLY B 183 GLY matches A 82 GLY TRANSFORM 0.7743 0.0118 0.6327 -0.4795 -0.6416 0.5987 0.4130 -0.7669 -0.4911 -18.202 51.926 64.241 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 93 ALA A 317 GLY matches A 95 GLY A 318 ASP matches A 94 ASP TRANSFORM 0.9021 0.1068 0.4182 0.0178 0.9589 -0.2833 -0.4312 0.2630 0.8631 -28.419 20.512 1.543 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 34 SER B 138 ASP matches A 99 ASP B 165 HIS matches A 88 HIS TRANSFORM -0.6821 -0.4206 -0.5982 -0.3642 -0.5141 0.7766 -0.6342 0.7475 0.1975 50.094 46.792 13.820 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 34 SER 264 ASP matches A 99 ASP 286 HIS matches A 88 HIS TRANSFORM 0.9702 0.2035 0.1316 0.1762 -0.2195 -0.9596 -0.1664 0.9542 -0.2488 -43.996 32.149 -19.888 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 94 ASP 166 GLY matches A 57 GLY 169 GLU matches A 146 GLU TRANSFORM -0.4753 -0.1656 0.8641 0.7673 -0.5587 0.3150 0.4306 0.8127 0.3925 51.320 23.858 -43.841 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 61 ALA A 257 ALA matches A 60 ALA A 328 ASP matches A 99 ASP TRANSFORM -0.4716 0.8352 0.2828 -0.5411 -0.0209 -0.8407 -0.6962 -0.5495 0.4618 -42.560 21.886 82.861 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 99 ASP B 86 HIS matches A 88 HIS B 250 ALA matches A 60 ALA TRANSFORM -0.0647 0.7908 -0.6086 0.3131 -0.5630 -0.7648 -0.9475 -0.2400 -0.2112 7.332 44.034 67.863 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 83 ALA A 317 GLY matches A 82 GLY A 318 ASP matches A 73 ASP TRANSFORM -0.4168 -0.9056 0.0781 0.8174 -0.4110 -0.4037 0.3977 -0.1045 0.9116 81.773 -63.305 -29.674 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 99 ASP D 86 HIS matches A 88 HIS D 250 ALA matches A 33 ALA TRANSFORM -0.8360 0.3598 0.4144 -0.3664 -0.9281 0.0667 0.4086 -0.0961 0.9077 30.273 19.484 3.530 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 86 HIS matches A 88 HIS A 250 ALA matches A 33 ALA TRANSFORM -0.8360 0.3598 0.4144 -0.3664 -0.9281 0.0667 0.4086 -0.0961 0.9077 30.273 19.484 3.530 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 86 HIS matches A 88 HIS A 250 ALA matches A 33 ALA TRANSFORM -0.8827 0.2766 -0.3799 -0.3268 0.2197 0.9192 0.3378 0.9355 -0.1036 55.761 30.432 3.260 Match found in 1ukf_o00 AVIRULENCE PROTEIN AVRPPH3 Pattern 1ukf_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 98 CYH matches A 89 CYH A 212 HIS matches A 88 HIS A 227 ASP matches A 99 ASP TRANSFORM -0.5094 -0.5095 0.6935 0.8489 -0.1655 0.5020 -0.1410 0.8444 0.5168 37.070 18.834 -40.690 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 60 ALA A 224 ASP matches A 99 ASP A 252 HIS matches A 88 HIS TRANSFORM -0.3821 -0.6956 -0.6084 0.8397 -0.5362 0.0856 -0.3858 -0.4782 0.7890 39.046 65.770 144.188 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 72 ALA A 74 ASN matches A 86 ASN A 75 GLY matches A 84 GLY TRANSFORM 0.5742 -0.2169 0.7894 0.6515 0.7051 -0.2801 -0.4958 0.6751 0.5462 134.398 -14.223 -23.361 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 83 ALA A 317 GLY matches A 82 GLY A 318 ASP matches A 73 ASP TRANSFORM 0.9351 -0.0747 -0.3463 0.2404 0.8518 0.4654 0.2602 -0.5184 0.8146 24.137 -145.439 -128.175 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 72 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 58 GLY TRANSFORM -0.3545 -0.8280 0.4344 0.8582 -0.4726 -0.2005 0.3713 0.3017 0.8781 56.786 -13.249 -28.573 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 83 ALA A 251 GLY matches A 82 GLY A 252 ASP matches A 73 ASP TRANSFORM 0.8643 -0.5029 -0.0008 -0.1090 -0.1888 0.9760 -0.4910 -0.8435 -0.2180 11.911 19.946 29.411 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 88 HIS B 84 ASP matches A 99 ASP B 140 GLY matches A 82 GLY TRANSFORM 0.3928 0.8748 -0.2837 0.6225 -0.4800 -0.6181 -0.6769 0.0662 -0.7331 -45.357 24.641 28.911 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 132 ASP 166 GLY matches A 58 GLY 169 GLU matches A 146 GLU TRANSFORM -0.8791 -0.3789 0.2891 -0.3183 0.9182 0.2357 -0.3548 0.1152 -0.9278 94.742 -35.009 25.806 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 99 ASP C 86 HIS matches A 88 HIS C 250 ALA matches A 33 ALA TRANSFORM 0.2746 -0.9171 -0.2891 -0.8778 -0.3618 0.3140 -0.3926 0.1676 -0.9043 2.648 33.298 60.313 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 99 ASP B 86 HIS matches A 88 HIS B 250 ALA matches A 33 ALA TRANSFORM -0.9285 0.2712 0.2535 0.2632 0.9625 -0.0656 -0.2618 0.0058 -0.9651 20.819 -58.969 -35.138 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 83 ALA B 251 GLY matches A 82 GLY B 252 ASP matches A 73 ASP TRANSFORM 0.0971 -0.9953 0.0046 -0.0537 -0.0006 0.9986 -0.9938 -0.0972 -0.0535 77.117 8.487 52.976 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 72 ALA B 74 ASN matches A 86 ASN B 75 GLY matches A 84 GLY TRANSFORM 0.5225 0.7791 -0.3464 -0.5597 0.6199 0.5500 0.6433 -0.0935 0.7599 -21.453 40.329 -7.178 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 34 SER A 207 ASP matches A 99 ASP A 235 HIS matches A 88 HIS TRANSFORM 0.2692 0.6983 0.6633 0.2431 0.6171 -0.7484 -0.9319 0.3627 -0.0036 5.822 -121.832 -121.143 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 31 ALA B 182 GLY matches A 82 GLY B 183 GLY matches A 84 GLY TRANSFORM 0.6300 0.2699 0.7282 -0.4771 -0.6054 0.6371 0.6128 -0.7488 -0.2526 21.737 50.381 30.352 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 110 ASP A 68 ALA matches A 111 ALA A 72 LEU matches A 112 LEU TRANSFORM -0.2305 -0.9604 0.1565 0.7635 -0.2782 -0.5829 0.6033 -0.0149 0.7973 47.297 82.763 -17.882 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 163 ASP 231 ASP matches A 29 ASP 294 ASP matches A 189 ASP TRANSFORM -0.4008 0.5086 0.7621 0.3045 -0.7106 0.6343 0.8641 0.4863 0.1299 -3.853 12.839 -25.839 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 3 GLU B 319 ASP matches A 11 ASP B 359 ARG matches A 14 ARG TRANSFORM -0.6339 0.7195 0.2837 -0.6828 -0.3483 -0.6422 -0.3633 -0.6008 0.7121 -1.491 48.589 63.068 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 72 ALA C 74 ASN matches A 86 ASN C 75 GLY matches A 84 GLY TRANSFORM -0.2119 0.3811 0.8999 0.5956 0.7804 -0.1902 -0.7748 0.4957 -0.3924 5.532 -27.285 -8.748 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 88 HIS B 84 ASP matches A 99 ASP B 140 GLY matches A 108 GLY TRANSFORM -0.1744 0.4359 0.8829 -0.1429 0.8760 -0.4607 -0.9743 -0.2065 -0.0905 -33.904 13.257 146.228 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 72 ALA D 74 ASN matches A 86 ASN D 75 GLY matches A 84 GLY TRANSFORM 0.4037 -0.7661 -0.5001 0.9140 0.3612 0.1846 0.0392 -0.5316 0.8461 -15.696 -9.055 80.522 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 21 SER B 37 ASN matches A 20 ASN B 45 THR matches A 39 THR TRANSFORM 0.6207 -0.6545 0.4317 0.1217 -0.4635 -0.8777 0.7746 0.5973 -0.2081 39.998 -75.263 -165.555 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 147 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 58 GLY TRANSFORM -0.4284 0.7629 -0.4842 -0.7344 -0.6062 -0.3053 -0.5265 0.2248 0.8199 -3.760 22.913 51.444 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 21 SER E 5 VAL matches A 195 VAL E 7 ARG matches A 193 ARG TRANSFORM -0.6037 -0.5520 0.5751 -0.5659 0.8049 0.1786 -0.5615 -0.2176 -0.7983 7.872 49.550 111.349 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 166 SER B 37 ASN matches A 170 ASN B 45 THR matches A 194 THR TRANSFORM 0.2664 0.9637 0.0160 0.8124 -0.2334 0.5343 0.5187 -0.1293 -0.8451 -75.028 20.980 -11.454 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 88 HIS A 250 ASP matches A 99 ASP A 328 SER matches A 143 SER TRANSFORM 0.7968 -0.4850 0.3604 -0.3464 0.1221 0.9301 -0.4951 -0.8659 -0.0708 40.446 50.381 19.845 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 20 ASN 457 GLY matches A 199 GLY 459 GLU matches A 200 GLU TRANSFORM -0.0288 -0.9915 0.1267 -0.8025 -0.0526 -0.5943 0.5959 -0.1189 -0.7942 21.839 47.690 1.648 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 142 ARG B 161 ASP matches A 99 ASP B 174 TYR matches A 62 TYR TRANSFORM 0.8286 0.4261 0.3631 -0.0612 0.7137 -0.6978 -0.5565 0.5560 0.6174 -41.355 -8.115 -12.780 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 154 ASP 16 HIS matches A 156 HIS 67 GLY matches A 41 GLY TRANSFORM -0.3264 0.8483 0.4171 0.8544 0.0761 0.5139 0.4042 0.5241 -0.7496 -21.903 -44.100 -8.838 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 142 ARG A 161 ASP matches A 99 ASP A 174 TYR matches A 62 TYR TRANSFORM 0.8893 0.4563 0.0305 0.1609 -0.3746 0.9131 0.4281 -0.8071 -0.4065 -76.226 46.572 99.490 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 136 SER B 37 ASN matches A 63 ASN B 45 THR matches A 109 THR TRANSFORM -0.2679 0.9381 -0.2196 0.3044 -0.1338 -0.9431 -0.9141 -0.3195 -0.2497 -12.723 12.334 48.738 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 60 ALA A 244 ASP matches A 99 ASP A 271 HIS matches A 88 HIS TRANSFORM -0.1058 -0.7079 0.6984 0.4971 -0.6459 -0.5794 0.8612 0.2859 0.4202 19.028 38.906 -15.263 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 166 SER B 69 ALA matches A 169 ALA B 241 ASN matches A 170 ASN TRANSFORM 0.3501 -0.8406 -0.4133 0.8018 0.0408 0.5962 -0.4842 -0.5401 0.6883 4.803 -41.393 50.555 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 142 ARG D 161 ASP matches A 99 ASP D 174 TYR matches A 62 TYR TRANSFORM 0.9919 0.0977 -0.0808 -0.1234 0.5966 -0.7930 -0.0292 0.7966 0.6038 -57.642 43.870 65.729 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 38 SER B 166 PHE matches A 152 PHE B 182 PHE matches A 87 PHE TRANSFORM -0.4020 0.1467 0.9038 0.3385 0.9410 -0.0022 -0.8508 0.3050 -0.4279 -63.351 20.186 1.506 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 88 HIS B 250 ASP matches A 99 ASP B 328 SER matches A 143 SER TRANSFORM 0.9068 -0.1948 -0.3739 0.1573 -0.6665 0.7287 -0.3912 -0.7196 -0.5738 3.851 17.585 71.910 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 159 ALA A 317 GLY matches A 162 GLY A 318 ASP matches A 163 ASP TRANSFORM -0.2726 0.7796 -0.5638 -0.3260 0.4765 0.8165 0.9052 0.4064 0.1243 20.610 -7.080 -40.103 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 132 ASP A 35 SER matches A 129 SER A 218 ASP matches A 138 ASP TRANSFORM 0.0135 0.9898 -0.1416 -0.8535 -0.0624 -0.5174 -0.5210 0.1279 0.8439 -36.598 49.712 30.822 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 142 ARG C 161 ASP matches A 99 ASP C 174 TYR matches A 62 TYR TRANSFORM 0.1620 0.9200 0.3569 -0.2218 0.3864 -0.8953 -0.9615 0.0658 0.2667 -43.080 24.645 47.636 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 132 ASP 37 SER matches A 129 SER 216 ASP matches A 138 ASP TRANSFORM 0.4918 0.1961 0.8483 0.2114 0.9183 -0.3348 -0.8446 0.3440 0.4101 -39.645 31.169 51.977 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 143 SER C 166 PHE matches A 87 PHE C 182 PHE matches A 152 PHE