*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2081 0.9757 -0.0682 0.3153 -0.0009 0.9490 0.9259 -0.2190 -0.3079 -41.407 20.748 -33.264 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 28 GLY TRANSFORM -0.9144 -0.2933 -0.2791 0.4043 -0.6959 -0.5936 -0.0201 -0.6556 0.7549 41.452 65.811 -5.074 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 83 ASP A 739 GLY matches A 28 GLY TRANSFORM -0.8715 0.4483 -0.1990 -0.4103 -0.8886 -0.2051 -0.2688 -0.0971 0.9583 -14.710 52.447 39.381 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 133 GLY TRANSFORM 0.3853 0.7582 -0.5260 -0.4979 0.6508 0.5732 0.7769 0.0411 0.6283 -39.307 30.751 20.791 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 51 GLY TRANSFORM 0.8543 0.2528 -0.4542 0.3633 0.3345 0.8695 0.3718 -0.9078 0.1939 0.511 40.266 58.397 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 133 GLY TRANSFORM -0.9370 -0.2684 -0.2237 0.3489 -0.6823 -0.6424 0.0198 -0.6800 0.7330 38.384 66.438 57.888 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 83 ASP C 739 GLY matches A 28 GLY TRANSFORM 0.2936 0.6414 0.7088 0.9495 -0.1099 -0.2939 -0.1106 0.7593 -0.6413 50.507 32.416 27.916 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 152 SER A 967 ARG matches A 53 ARG A 975 TYR matches A 20 TYR TRANSFORM 0.8651 0.2926 -0.4075 0.3317 0.2756 0.9022 0.3763 -0.9156 0.1414 2.102 41.943 -4.346 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 133 GLY TRANSFORM -0.4458 -0.6253 0.6405 0.8800 -0.4372 0.1856 0.1640 0.6463 0.7452 33.320 -76.704 -140.090 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 98 GLY B 419 GLY matches A 85 GLY B 420 ALA matches A 82 ALA TRANSFORM -0.8383 0.3494 -0.4186 -0.3542 -0.9326 -0.0690 -0.4145 0.0904 0.9056 -10.679 53.410 -22.728 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 133 GLY TRANSFORM 0.1940 0.6038 -0.7732 0.5017 0.6162 0.6071 0.8430 -0.5057 -0.1834 -31.190 10.108 34.062 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 83 ASP D 739 GLY matches A 25 GLY TRANSFORM 0.4272 0.6489 0.6296 -0.8387 0.0242 0.5441 0.3378 -0.7605 0.5545 23.451 56.681 47.213 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 149 GLY TRANSFORM -0.7033 0.5804 0.4105 -0.4939 -0.8143 0.3050 0.5112 0.0118 0.8594 -24.778 51.830 -40.669 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 108 GLY TRANSFORM -0.0193 -0.0855 0.9961 -0.7601 -0.6460 -0.0702 0.6495 -0.7586 -0.0526 34.762 68.176 47.924 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 83 ASP B 193 GLY matches A 59 GLY TRANSFORM 0.0861 0.6773 -0.7306 -0.6380 0.6007 0.4817 0.7652 0.4247 0.4839 7.809 17.675 71.820 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 84 ASP D 193 GLY matches A 149 GLY TRANSFORM -0.6888 0.6855 -0.2360 0.7074 0.7067 -0.0119 0.1586 -0.1751 -0.9717 25.212 8.915 27.669 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 149 GLY TRANSFORM 0.3159 -0.9359 -0.1559 0.2747 0.2475 -0.9291 0.9082 0.2506 0.3353 29.093 42.868 37.927 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 149 GLY TRANSFORM -0.9654 -0.2595 0.0258 -0.0452 0.2639 0.9635 -0.2568 0.9290 -0.2665 55.688 30.159 72.840 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 84 ASP C 193 GLY matches A 149 GLY TRANSFORM 0.9091 0.3289 -0.2558 -0.1644 -0.2810 -0.9455 -0.3829 0.9016 -0.2014 -7.949 65.324 5.182 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 151 HIS B 110 GLY matches A 25 GLY B 140 TYR matches A 20 TYR TRANSFORM -0.2343 0.9675 0.0951 -0.8881 -0.2528 0.3839 0.3954 0.0054 0.9185 2.141 31.460 77.986 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 83 ASP D 193 GLY matches A 59 GLY TRANSFORM -0.5061 -0.7546 -0.4176 0.7295 -0.6329 0.2594 -0.4600 -0.1733 0.8708 37.075 49.053 60.545 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 51 GLY TRANSFORM -0.8534 0.3440 -0.3915 0.5137 0.6819 -0.5206 0.0879 -0.6455 -0.7587 13.472 16.465 54.423 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 149 GLY TRANSFORM -0.6827 -0.3938 -0.6155 -0.2406 -0.6743 0.6982 -0.6900 0.6247 0.3656 58.607 45.527 76.982 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 83 ASP C 193 GLY matches A 59 GLY TRANSFORM -0.7029 0.6735 -0.2286 0.6957 0.7179 -0.0241 0.1479 -0.1760 -0.9732 25.480 9.175 27.876 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 149 GLY TRANSFORM -0.9253 -0.2782 0.2577 0.2136 -0.9439 -0.2519 0.3133 -0.1781 0.9328 33.416 68.627 44.086 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 83 ASP C 739 GLY matches A 25 GLY TRANSFORM 0.7682 -0.2666 -0.5821 0.1647 0.9609 -0.2228 0.6187 0.0752 0.7820 18.930 30.564 40.163 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 83 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.7138 -0.0351 0.6995 -0.1649 -0.9623 -0.2165 0.6807 -0.2699 0.6811 51.823 60.836 34.082 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 59 GLY TRANSFORM 0.8657 0.4849 -0.1246 -0.4986 0.8577 -0.1260 0.0458 0.1712 0.9842 -9.868 29.685 12.926 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 81 HIS E 102 ASP matches A 83 ASP E 193 GLY matches A 59 GLY TRANSFORM -0.8589 -0.4812 -0.1752 -0.4822 0.8751 -0.0396 0.1724 0.0505 -0.9837 -11.843 10.381 -35.182 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 57 ALA H 148 HIS matches A 81 HIS H 163 ASP matches A 83 ASP TRANSFORM 0.6018 -0.2294 0.7650 0.5102 -0.6265 -0.5892 0.6144 0.7449 -0.2600 -1.234 -16.790 -1.057 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 124 PHE B 197 ASN matches A 41 ASN B 198 PRO matches A 113 PRO TRANSFORM 0.3665 -0.9224 -0.1222 0.8372 0.2696 0.4758 -0.4060 -0.2766 0.8710 100.541 44.070 7.621 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 98 GLY B 175 ARG matches A 95 ARG B 242 TYR matches A 88 TYR TRANSFORM -0.8947 -0.0369 0.4451 -0.4159 0.4324 -0.8000 -0.1629 -0.9009 -0.4023 24.613 39.900 42.437 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 81 HIS E 102 ASP matches A 84 ASP E 193 GLY matches A 90 GLY TRANSFORM 0.0836 -0.9340 -0.3474 -0.9423 -0.1875 0.2773 -0.3241 0.3042 -0.8958 9.361 29.369 26.120 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 28 GLY 169 GLU matches A 26 GLU TRANSFORM -0.5438 0.6760 -0.4974 -0.7097 -0.6867 -0.1574 -0.4480 0.2674 0.8531 18.096 38.296 93.350 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 84 ASP D 193 GLY matches A 59 GLY TRANSFORM 0.6325 0.1174 0.7656 0.7695 -0.2084 -0.6037 0.0887 0.9710 -0.2222 10.141 -102.589 -136.333 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 147 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 149 GLY TRANSFORM -0.9337 0.3578 0.0115 0.2228 0.5555 0.8011 0.2803 0.7506 -0.5984 30.172 10.632 12.615 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 83 ASP A 193 GLY matches A 59 GLY TRANSFORM 0.9256 0.2649 -0.2702 0.0040 0.7072 0.7070 0.3784 -0.6555 0.6536 -7.153 -7.698 9.359 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 72 GLY 48 HIS matches A 69 HIS 99 ASP matches A 68 ASP TRANSFORM -0.4982 0.8646 -0.0655 -0.8392 -0.4998 -0.2142 -0.2179 -0.0518 0.9746 -4.326 3.412 44.210 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 57 ALA D 148 HIS matches A 81 HIS D 163 ASP matches A 83 ASP TRANSFORM -0.4513 -0.7864 -0.4217 0.7350 -0.5956 0.3241 -0.5060 -0.1637 0.8469 39.044 48.708 -1.669 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 51 GLY TRANSFORM 0.9674 0.1794 0.1786 -0.0756 0.8781 -0.4726 -0.2416 0.4436 0.8630 1.766 39.131 53.149 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.9271 0.3740 0.0231 0.2390 0.5427 0.8052 0.2886 0.7521 -0.5925 29.801 10.393 12.401 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 83 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.6719 0.1585 -0.7235 0.7015 -0.1774 -0.6903 -0.2377 -0.9713 0.0080 28.126 10.249 109.925 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 84 ASP D 193 GLY matches A 90 GLY TRANSFORM 0.1699 -0.2748 -0.9464 -0.8768 -0.4805 -0.0179 -0.4498 0.8329 -0.3226 36.046 35.526 21.555 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 30 TYR A 40 ASP matches A 16 ASP A 103 LEU matches A 18 LEU TRANSFORM 0.1880 -0.7360 -0.6504 -0.4182 -0.6591 0.6250 -0.8887 0.1545 -0.4317 44.618 49.845 94.792 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 84 ASP C 193 GLY matches A 59 GLY TRANSFORM -0.7530 0.2184 0.6207 -0.3600 0.6529 -0.6664 -0.5508 -0.7253 -0.4130 44.887 36.904 28.144 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 79 ALA A 257 ALA matches A 57 ALA A 328 ASP matches A 84 ASP TRANSFORM 0.0667 -0.9539 -0.2925 0.9611 0.1401 -0.2378 0.2679 -0.2653 0.9262 55.249 27.462 39.826 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 90 GLY TRANSFORM -0.7339 0.0209 0.6789 -0.6230 0.3775 -0.6851 -0.2707 -0.9258 -0.2640 16.258 60.784 8.619 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 79 ALA A 224 ASP matches A 84 ASP A 252 HIS matches A 81 HIS TRANSFORM 0.7167 0.6849 -0.1314 0.6835 -0.7272 -0.0627 -0.1385 -0.0449 -0.9893 14.662 35.284 87.346 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 84 ASP C 193 GLY matches A 90 GLY TRANSFORM 0.2301 -0.4436 -0.8662 0.8850 0.4655 -0.0033 0.4047 -0.7658 0.4997 36.173 1.326 22.026 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 30 TYR B 40 ASP matches A 16 ASP B 103 LEU matches A 18 LEU TRANSFORM 0.0520 0.2459 -0.9679 0.4726 0.8477 0.2407 0.8797 -0.4700 -0.0722 -51.901 -37.642 -37.287 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 151 HIS A 197 ASP matches A 83 ASP A 223 ALA matches A 92 ALA TRANSFORM -0.0407 -0.2543 0.9663 -0.6067 -0.7621 -0.2261 0.7939 -0.5955 -0.1232 -42.071 36.526 -31.369 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 151 HIS B 197 ASP matches A 83 ASP B 223 ALA matches A 92 ALA TRANSFORM -0.8803 0.2876 -0.3773 0.1171 0.9025 0.4145 0.4597 0.3207 -0.8281 14.351 11.695 39.112 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 83 ASP B 193 GLY matches A 59 GLY TRANSFORM 0.3914 0.8917 0.2274 -0.4859 0.4102 -0.7718 -0.7814 0.1916 0.5938 -8.273 41.205 33.977 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 81 HIS E 102 ASP matches A 84 ASP E 193 GLY matches A 59 GLY TRANSFORM 0.3094 -0.2953 -0.9039 0.1781 -0.9157 0.3601 -0.9341 -0.2724 -0.2307 23.457 16.106 59.206 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 69 HIS A 208 ASP matches A 76 ASP A 296 SER matches A 46 SER TRANSFORM 0.0700 0.5117 0.8563 -0.9512 0.2927 -0.0971 -0.3004 -0.8078 0.5072 -40.366 43.313 78.797 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 103 SER B 37 ASN matches A 102 ASN B 45 THR matches A 126 THR TRANSFORM -0.6594 -0.2359 -0.7139 -0.6720 0.6106 0.4190 0.3371 0.7560 -0.5611 38.731 32.651 10.973 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.6816 0.1439 0.7175 0.2519 -0.8744 0.4147 0.6870 0.4634 0.5597 2.925 -2.961 0.770 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 132 VAL A 102 PHE matches A 125 PHE A 169 CYH matches A 101 CYH TRANSFORM 0.8895 0.1026 0.4454 -0.0432 0.9890 -0.1415 -0.4550 0.1066 0.8841 -18.128 9.386 -21.357 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 57 ALA F 148 HIS matches A 81 HIS F 163 ASP matches A 83 ASP TRANSFORM -0.6688 -0.2194 -0.7103 -0.6630 0.6084 0.4363 0.3364 0.7627 -0.5524 38.774 32.297 10.858 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 59 GLY TRANSFORM -0.8678 -0.4780 -0.1354 0.4877 -0.8716 -0.0486 -0.0947 -0.1082 0.9896 -11.610 -11.580 -27.696 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 57 ALA G 148 HIS matches A 81 HIS G 163 ASP matches A 83 ASP TRANSFORM -0.1183 0.9930 0.0031 0.8877 0.1044 0.4483 0.4449 0.0558 -0.8939 -5.601 -4.364 27.888 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 57 ALA A 148 HIS matches A 81 HIS A 163 ASP matches A 83 ASP TRANSFORM -0.3069 -0.2788 -0.9100 -0.5704 0.8193 -0.0587 0.7619 0.5011 -0.4105 14.363 31.885 26.419 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 59 GLY TRANSFORM -0.2011 0.2961 0.9337 -0.8855 0.3527 -0.3026 -0.4189 -0.8876 0.1913 16.465 58.944 76.683 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 90 GLY TRANSFORM -0.3221 0.9449 -0.0577 -0.6821 -0.1894 0.7063 0.6564 0.2669 0.7056 41.982 64.932 -12.997 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 6 SER B 292 ASP matches A 39 ASP B 322 HIS matches A 10 HIS TRANSFORM 0.2363 0.3194 -0.9177 -0.5859 -0.7066 -0.3968 -0.7751 0.6315 0.0201 17.297 52.234 28.733 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 90 GLY TRANSFORM 0.5501 -0.8309 0.0839 -0.7968 -0.5522 -0.2453 0.2501 0.0681 -0.9658 -29.774 3.668 31.547 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 57 ALA C 148 HIS matches A 81 HIS C 163 ASP matches A 83 ASP TRANSFORM 0.2654 0.6562 -0.7064 -0.8097 -0.2460 -0.5327 -0.5234 0.7134 0.4661 -8.457 52.086 41.318 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 84 ASP B 193 GLY matches A 90 GLY TRANSFORM 0.1484 0.8027 -0.5777 -0.4311 0.5782 0.6927 0.8900 0.1462 0.4319 -33.115 31.969 -44.124 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 51 GLY TRANSFORM 0.1330 -0.9907 0.0296 0.8444 0.1289 0.5200 -0.5190 -0.0442 0.8536 -27.581 -4.313 49.986 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 57 ALA B 148 HIS matches A 81 HIS B 163 ASP matches A 83 ASP TRANSFORM -0.0436 -0.9978 0.0501 0.9078 -0.0187 0.4190 -0.4171 0.0637 0.9066 -13.648 -27.021 43.220 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 84 ASP B 86 HIS matches A 81 HIS B 250 ALA matches A 79 ALA TRANSFORM -0.2363 -0.5414 -0.8069 -0.1827 0.8403 -0.5103 0.9543 0.0268 -0.2975 34.826 26.604 26.242 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 160 HIS A 208 ASP matches A 105 ASP A 296 SER matches A 66 SER TRANSFORM -0.2746 0.3591 -0.8920 -0.8337 0.3733 0.4069 0.4791 0.8554 0.1969 38.833 6.631 -27.594 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 151 HIS A 110 GLY matches A 25 GLY A 140 TYR matches A 20 TYR TRANSFORM 0.5973 0.6877 -0.4127 -0.1855 -0.3822 -0.9053 -0.7803 0.6172 -0.1007 -7.035 23.919 6.845 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 129 GLY 169 GLU matches A 164 GLU TRANSFORM 0.2837 0.4877 0.8256 0.5175 0.6469 -0.5601 -0.8072 0.5862 -0.0689 4.613 36.723 57.944 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 6 SER A 292 ASP matches A 39 ASP A 322 HIS matches A 10 HIS TRANSFORM -0.7200 -0.5838 0.3752 0.2334 -0.7128 -0.6613 0.6536 -0.3886 0.6495 27.516 16.399 -10.511 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 57 ALA A 244 ASP matches A 84 ASP A 271 HIS matches A 81 HIS TRANSFORM 0.3085 -0.2129 -0.9271 -0.4104 0.8494 -0.3317 0.8581 0.4828 0.1747 81.446 12.307 5.297 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 81 HIS C 50 GLU matches A 155 GLU C 113 GLN matches A 70 GLN TRANSFORM -0.2920 0.2858 0.9127 0.7477 0.6633 0.0315 -0.5964 0.6916 -0.4074 31.283 -9.741 36.866 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 81 HIS D 50 GLU matches A 155 GLU D 113 GLN matches A 70 GLN TRANSFORM -0.1825 0.1843 0.9658 -0.7532 -0.6576 -0.0168 0.6320 -0.7305 0.2588 28.579 3.941 3.247 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 81 HIS B 50 GLU matches A 155 GLU B 113 GLN matches A 70 GLN TRANSFORM -0.1825 0.1843 0.9658 -0.7532 -0.6576 -0.0168 0.6320 -0.7305 0.2588 28.579 3.941 3.247 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 81 HIS B 50 GLU matches A 155 GLU B 113 GLN matches A 70 GLN TRANSFORM 0.1643 -0.2611 -0.9512 0.4143 -0.8569 0.3068 -0.8952 -0.4444 -0.0326 83.414 -16.929 26.520 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 81 HIS A 50 GLU matches A 155 GLU A 113 GLN matches A 70 GLN TRANSFORM 0.2225 0.3128 -0.9234 -0.5815 -0.7176 -0.3832 -0.7825 0.6223 0.0222 17.748 52.092 28.977 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 84 ASP A 193 GLY matches A 90 GLY TRANSFORM -0.9875 0.1519 0.0422 -0.1178 -0.5331 -0.8378 -0.1047 -0.8323 0.5443 38.660 34.800 -13.935 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 81 HIS B 84 ASP matches A 84 ASP B 140 GLY matches A 90 GLY TRANSFORM 0.8864 0.1304 0.4442 0.0741 -0.9871 0.1419 0.4570 -0.0929 -0.8846 -18.162 -10.396 -40.994 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 57 ALA E 148 HIS matches A 81 HIS E 163 ASP matches A 83 ASP TRANSFORM -0.7123 -0.5039 -0.4886 -0.1996 0.8128 -0.5473 0.6729 -0.2924 -0.6795 31.653 41.625 84.538 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 84 ASP C 16 HIS matches A 81 HIS C 67 GLY matches A 98 GLY TRANSFORM -0.5582 -0.5526 -0.6190 0.1976 -0.8130 0.5476 -0.8058 0.1834 0.5630 31.376 -10.380 85.515 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 84 ASP A 16 HIS matches A 81 HIS A 67 GLY matches A 98 GLY TRANSFORM 0.8714 -0.0084 0.4905 -0.0041 0.9997 0.0245 -0.4905 -0.0233 0.8711 33.444 -20.454 10.472 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 84 ASP C 86 HIS matches A 81 HIS C 250 ALA matches A 79 ALA TRANSFORM 0.6497 0.6880 0.3233 0.6265 -0.7255 0.2849 0.4305 0.0174 -0.9024 -2.956 -32.847 22.648 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 84 ASP A 86 HIS matches A 81 HIS A 250 ALA matches A 79 ALA TRANSFORM 0.6497 0.6880 0.3233 0.6265 -0.7255 0.2849 0.4305 0.0174 -0.9024 -2.956 -32.847 22.648 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 84 ASP A 86 HIS matches A 81 HIS A 250 ALA matches A 79 ALA TRANSFORM 0.0226 0.8330 0.5528 0.8293 0.2932 -0.4757 -0.5583 0.4692 -0.6842 -47.422 38.694 59.827 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 160 HIS D 646 ASP matches A 16 ASP D 739 GLY matches A 149 GLY TRANSFORM -0.4708 0.5993 0.6474 -0.8779 -0.2456 -0.4111 -0.0873 -0.7619 0.6417 -4.241 75.565 44.978 Match found in 2xis_c00 XYLOSE ISOMERASE (E.C.5.3.1.5) COMPL Pattern 2xis_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 183 LYS matches A 9 LYS 220 HIS matches A 10 HIS 255 ASP matches A 68 ASP TRANSFORM -0.5746 0.7048 -0.4161 0.7506 0.2511 -0.6112 -0.3263 -0.6635 -0.6733 53.950 55.255 72.956 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 160 HIS B 102 ASP matches A 16 ASP B 195 SER matches A 46 SER TRANSFORM 0.7592 -0.3542 -0.5460 -0.1270 -0.9034 0.4096 -0.6384 -0.2416 -0.7308 4.063 24.192 58.792 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 69 HIS A 208 ASP matches A 76 ASP A 296 SER matches A 99 SER TRANSFORM -0.6435 -0.7222 -0.2536 0.6663 -0.6916 0.2787 -0.3767 0.0104 0.9263 -60.228 2.722 36.700 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 84 ASP F 86 HIS matches A 81 HIS F 250 ALA matches A 79 ALA TRANSFORM 0.0398 0.9977 -0.0547 0.8797 -0.0090 0.4754 0.4738 -0.0670 -0.8781 -48.106 6.117 16.201 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 84 ASP E 86 HIS matches A 81 HIS E 250 ALA matches A 79 ALA TRANSFORM -0.1870 -0.9820 -0.0249 -0.1631 0.0061 0.9866 -0.9687 0.1885 -0.1613 30.976 18.708 69.568 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 160 HIS A 102 ASP matches A 16 ASP A 195 SER matches A 46 SER TRANSFORM 0.5019 -0.7133 -0.4892 0.7550 0.0853 0.6502 -0.4220 -0.6956 0.5813 18.623 34.521 -48.259 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 60 GLU matches A 44 GLU 198 CYH matches A 101 CYH 229 ASN matches A 128 ASN TRANSFORM -0.8671 0.0828 0.4912 -0.0794 -0.9965 0.0279 0.4918 -0.0148 0.8706 1.323 8.119 -41.405 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 68 ASP 16 HIS matches A 10 HIS 67 GLY matches A 15 GLY TRANSFORM -0.0586 0.4920 0.8686 0.5002 0.7675 -0.4010 -0.8639 0.4109 -0.2911 -13.953 18.980 105.298 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 160 HIS D 102 ASP matches A 16 ASP D 195 SER matches A 46 SER TRANSFORM -0.3821 -0.6045 0.6990 -0.3740 0.7928 0.4812 -0.8451 -0.0776 -0.5290 9.849 4.864 -1.435 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 160 HIS B 84 ASP matches A 16 ASP B 140 GLY matches A 104 GLY TRANSFORM -0.8795 -0.1283 0.4583 -0.0204 -0.9519 -0.3057 0.4755 -0.2782 0.8346 -34.334 24.690 -22.893 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 151 HIS B 646 ASP matches A 83 ASP B 741 SER matches A 152 SER TRANSFORM 0.9732 -0.1334 -0.1872 -0.1041 0.4702 -0.8764 0.2050 0.8724 0.4437 34.449 60.562 58.276 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 160 HIS C 102 ASP matches A 16 ASP C 195 SER matches A 46 SER TRANSFORM 0.5852 -0.8109 -0.0098 0.5681 0.4012 0.7185 -0.5787 -0.4260 0.6954 -10.713 -20.808 6.416 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 28 GLY 169 GLU matches A 155 GLU TRANSFORM -0.7425 -0.6630 -0.0950 -0.5257 0.6648 -0.5307 0.4150 -0.3441 -0.8422 -13.410 19.628 -38.458 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 57 ALA H 148 HIS matches A 81 HIS H 163 ASP matches A 84 ASP TRANSFORM 0.6518 -0.6929 0.3081 -0.6254 -0.7210 -0.2984 0.4290 0.0018 -0.9033 27.647 -32.806 -10.995 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 84 ASP D 86 HIS matches A 81 HIS D 250 ALA matches A 79 ALA TRANSFORM -0.7519 -0.5405 0.3775 -0.1858 -0.3757 -0.9079 0.6326 -0.7528 0.1821 27.445 24.905 -0.614 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 57 ALA A 244 ASP matches A 83 ASP A 271 HIS matches A 81 HIS TRANSFORM -0.5245 0.6360 0.5660 -0.6153 -0.7427 0.2643 0.5885 -0.2096 0.7809 -32.188 50.928 24.735 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 83 ASP D 739 GLY matches A 108 GLY TRANSFORM 0.1738 -0.3152 -0.9330 0.9636 0.2501 0.0950 0.2034 -0.9155 0.3472 -46.113 -35.517 -22.209 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 151 HIS A 197 ASP matches A 83 ASP A 223 ALA matches A 79 ALA TRANSFORM -0.1726 0.3019 0.9376 -0.9837 -0.1011 -0.1486 0.0499 -0.9480 0.3144 -47.662 32.023 -16.746 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 151 HIS B 197 ASP matches A 83 ASP B 223 ALA matches A 79 ALA TRANSFORM 0.8403 0.3294 -0.4307 -0.4694 0.8395 -0.2738 0.2714 0.4322 0.8600 15.832 23.724 24.581 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 85 GLY A 318 ASP matches A 84 ASP TRANSFORM -0.5834 0.6414 0.4983 0.7056 0.7041 -0.0803 -0.4023 0.3047 -0.8633 8.925 13.581 2.649 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 160 HIS B 84 ASP matches A 16 ASP B 140 GLY matches A 108 GLY TRANSFORM -0.7403 0.1805 -0.6475 -0.0048 0.9618 0.2736 0.6722 0.2057 -0.7112 24.843 -30.079 1.717 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 151 HIS C 646 ASP matches A 83 ASP C 741 SER matches A 152 SER TRANSFORM -0.3169 0.9422 -0.1091 -0.8243 -0.2167 0.5230 0.4691 0.2557 0.8453 57.003 -7.461 -33.956 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 16 ASP A 56 ILE matches A 11 ILE A 82 TYR matches A 30 TYR TRANSFORM 0.8584 0.3775 0.3474 -0.5038 0.4926 0.7096 0.0967 -0.7841 0.6130 -18.449 11.348 30.933 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 160 HIS B 102 ASP matches A 16 ASP B 195 SER matches A 46 SER TRANSFORM -0.7634 -0.4344 -0.4781 0.4426 -0.8908 0.1026 -0.4705 -0.1333 0.8723 23.597 12.655 -3.920 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 28 GLY 169 GLU matches A 26 GLU TRANSFORM -0.3133 0.9427 -0.1151 -0.8400 -0.2185 0.4966 0.4430 0.2523 0.8603 60.006 -22.968 -61.711 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 16 ASP B 56 ILE matches A 11 ILE B 82 TYR matches A 30 TYR TRANSFORM 0.5843 -0.5788 0.5688 -0.6385 -0.7605 -0.1180 0.5009 -0.2943 -0.8139 -39.133 0.897 27.686 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 57 ALA C 148 HIS matches A 81 HIS C 163 ASP matches A 84 ASP TRANSFORM -0.7201 0.4072 0.5619 -0.6265 -0.0336 -0.7787 -0.2982 -0.9127 0.2793 50.163 -76.129 -119.771 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 92 ALA B 182 GLY matches A 72 GLY B 183 GLY matches A 90 GLY TRANSFORM 0.7351 0.6776 0.0194 0.4042 -0.4610 0.7900 0.5443 -0.5729 -0.6128 -17.420 -6.612 94.476 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 155 GLU B 128 HIS matches A 10 HIS C 263 HIS matches A 69 HIS TRANSFORM -0.7030 0.0586 0.7088 -0.3814 0.8102 -0.4452 -0.6003 -0.5832 -0.5472 24.328 18.350 48.933 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 90 GLY 48 HIS matches A 81 HIS 99 ASP matches A 84 ASP TRANSFORM -0.5886 0.3555 -0.7260 0.7908 0.0669 -0.6084 -0.1677 -0.9323 -0.3205 43.138 56.046 61.010 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 160 HIS A 91 ARG matches A 158 ARG A 129 SER matches A 46 SER