*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9153 -0.3516 -0.1965 -0.3283 0.3688 0.8696 0.2333 -0.8604 0.4530 9.101 84.071 55.098 Match found in 1aq0_c00 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c00 Query structure RMSD= 0.91 A No. of residues = 4 ------- ------- --------------- A 232 GLU matches B 62 GLU A 280 GLU matches A 44 GLU A 283 LYS matches A 42 LYS A 288 GLU matches A 62 GLU TRANSFORM -0.6095 0.7337 -0.3005 -0.7732 -0.4664 0.4296 -0.1751 -0.4942 -0.8515 -16.181 71.211 5.113 Match found in 1aq0_c01 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c01 Query structure RMSD= 0.91 A No. of residues = 4 ------- ------- --------------- B 232 GLU matches B 62 GLU B 280 GLU matches A 44 GLU B 283 LYS matches A 42 LYS B 288 GLU matches A 62 GLU TRANSFORM 0.9919 0.0703 0.1055 -0.0154 0.8929 -0.4500 0.1258 -0.4447 -0.8868 13.762 75.509 45.807 Match found in 1aq0_c00 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c00 Query structure RMSD= 0.96 A No. of residues = 4 ------- ------- --------------- A 232 GLU matches A 62 GLU A 280 GLU matches B 44 GLU A 283 LYS matches B 42 LYS A 288 GLU matches B 62 GLU TRANSFORM 0.2384 0.6167 0.7502 0.8262 0.2773 -0.4904 0.5105 -0.7368 0.4434 -7.849 67.120 14.871 Match found in 1aq0_c01 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c01 Query structure RMSD= 0.96 A No. of residues = 4 ------- ------- --------------- B 232 GLU matches A 62 GLU B 280 GLU matches B 44 GLU B 283 LYS matches B 42 LYS B 288 GLU matches B 62 GLU TRANSFORM -0.2504 -0.4619 -0.8509 -0.6243 0.7488 -0.2228 -0.7400 -0.4754 0.4758 58.640 -14.654 95.951 Match found in 1ghs_c00 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c00 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 231 GLU matches B 62 GLU A 279 GLU matches A 44 GLU A 282 LYS matches A 42 LYS A 288 GLU matches A 62 GLU TRANSFORM 0.5602 -0.6809 0.4717 0.2345 0.6765 0.6981 0.7945 0.2805 -0.5386 68.777 -7.168 91.147 Match found in 1ghs_c00 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c00 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 231 GLU matches A 62 GLU A 279 GLU matches B 44 GLU A 282 LYS matches B 42 LYS A 288 GLU matches B 62 GLU TRANSFORM 0.1191 -0.9407 -0.3177 0.6373 -0.1730 0.7510 0.7614 0.2919 -0.5789 60.978 5.470 51.710 Match found in 1ghs_c01 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c01 Query structure RMSD= 1.14 A No. of residues = 4 ------- ------- --------------- B 231 GLU matches A 62 GLU B 279 GLU matches B 44 GLU B 282 LYS matches B 42 LYS B 288 GLU matches B 62 GLU TRANSFORM 0.3788 -0.8798 -0.2871 -0.5942 0.0067 -0.8043 -0.7096 -0.4753 0.5202 61.555 -6.817 57.185 Match found in 1ghs_c01 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c01 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- B 231 GLU matches B 62 GLU B 279 GLU matches A 44 GLU B 282 LYS matches A 42 LYS B 288 GLU matches A 62 GLU TRANSFORM -0.1705 -0.9549 -0.2430 -0.8157 -0.0016 0.5784 0.5527 -0.2969 0.7787 67.827 21.679 -16.067 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 65 ASN 457 GLY matches A 0 GLY 459 GLU matches A 98 GLU TRANSFORM -0.1653 -0.7795 0.6042 -0.9833 0.0827 -0.1623 -0.0765 0.6209 0.7802 -13.272 23.862 2.842 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 96 ASP E 86 HIS matches B 4 HIS E 250 ALA matches B 73 ALA TRANSFORM 0.3982 -0.1188 -0.9096 0.8461 0.4305 0.3142 -0.3543 0.8947 -0.2720 -22.904 29.543 -4.670 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 96 ASP E 86 HIS matches A 4 HIS E 250 ALA matches A 73 ALA TRANSFORM -0.8447 -0.2843 0.4534 0.2716 0.5023 0.8209 0.4611 -0.8166 0.3471 -92.740 -0.462 58.885 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 96 ASP F 86 HIS matches A 4 HIS F 250 ALA matches A 73 ALA TRANSFORM 0.8079 0.4501 -0.3804 -0.5858 0.6839 -0.4349 -0.0644 -0.5741 -0.8162 -96.237 -10.232 50.283 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 96 ASP F 86 HIS matches B 4 HIS F 250 ALA matches B 73 ALA TRANSFORM 0.3854 0.8979 0.2127 0.7673 -0.4399 0.4666 -0.5125 0.0166 0.8585 -15.131 55.888 91.058 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 96 ASP C 16 HIS matches B 4 HIS C 67 GLY matches A 52 GLY TRANSFORM -0.7997 0.5331 0.2762 -0.5228 -0.3920 -0.7569 0.2952 0.7497 -0.5922 -16.012 46.192 81.602 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 96 ASP C 16 HIS matches A 4 HIS C 67 GLY matches B 52 GLY TRANSFORM 0.2716 0.8824 0.3842 -0.7655 0.4400 -0.4694 0.5833 0.1666 -0.7950 -13.070 -24.692 69.553 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 96 ASP A 16 HIS matches B 4 HIS A 67 GLY matches A 52 GLY TRANSFORM -0.7218 0.6759 0.1491 0.5216 0.3896 0.7590 -0.4549 -0.6256 0.6338 -15.868 -14.966 78.594 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 96 ASP A 16 HIS matches A 4 HIS A 67 GLY matches B 52 GLY TRANSFORM -0.4141 -0.3606 0.8358 -0.7394 -0.4023 -0.5399 -0.5309 0.8415 0.1000 69.419 29.933 -56.227 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 24 ASN 457 GLY matches B 46 GLY 459 GLU matches B 31 GLU TRANSFORM -0.6021 0.6508 -0.4626 0.7981 0.5071 -0.3253 -0.0229 0.5651 0.8247 15.469 -70.207 -22.972 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 96 ASP D 86 HIS matches B 4 HIS D 250 ALA matches B 73 ALA TRANSFORM 0.8857 0.2380 -0.3986 0.2538 0.4708 0.8450 -0.3888 0.8495 -0.3566 31.137 -36.894 2.525 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 96 ASP A 86 HIS matches A 4 HIS A 250 ALA matches A 73 ALA TRANSFORM 0.8857 0.2380 -0.3986 0.2538 0.4708 0.8450 -0.3888 0.8495 -0.3566 31.137 -36.894 2.525 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 96 ASP A 86 HIS matches A 4 HIS A 250 ALA matches A 73 ALA TRANSFORM 0.3760 0.4177 -0.8272 0.9257 -0.2084 0.3155 0.0406 0.8844 0.4650 59.316 37.553 -53.073 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 24 ASN 457 GLY matches A 46 GLY 459 GLU matches A 31 GLU TRANSFORM -0.8282 -0.4717 0.3025 -0.5602 0.6828 -0.4690 -0.0147 0.5579 0.8298 33.710 -46.963 11.088 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 96 ASP A 86 HIS matches B 4 HIS A 250 ALA matches B 73 ALA TRANSFORM -0.8282 -0.4717 0.3025 -0.5602 0.6828 -0.4690 -0.0147 0.5579 0.8298 33.710 -46.963 11.088 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 96 ASP A 86 HIS matches B 4 HIS A 250 ALA matches B 73 ALA TRANSFORM -0.4075 0.1037 0.9073 0.8032 0.5135 0.3021 0.4345 -0.8518 0.2925 -38.797 -5.876 65.647 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 96 ASP B 86 HIS matches A 4 HIS B 250 ALA matches A 73 ALA TRANSFORM 0.1800 0.7727 -0.6087 -0.9835 0.1509 -0.0993 -0.0151 -0.6166 -0.7871 -48.427 -10.951 57.710 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 96 ASP B 86 HIS matches B 4 HIS B 250 ALA matches B 73 ALA TRANSFORM 0.3034 0.4723 0.8276 -0.8715 -0.2136 0.4414 -0.3852 0.8552 -0.3469 25.483 -67.097 -31.434 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 96 ASP D 86 HIS matches A 4 HIS D 250 ALA matches A 73 ALA TRANSFORM 0.8359 0.4450 0.3215 0.4337 -0.1764 -0.8836 0.3365 -0.8780 0.3404 56.369 6.162 28.970 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 96 ASP C 86 HIS matches A 4 HIS C 250 ALA matches A 73 ALA TRANSFORM -0.9822 0.1009 -0.1586 -0.1723 -0.8206 0.5449 0.0751 -0.5625 -0.8234 50.693 15.161 20.713 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 96 ASP C 86 HIS matches B 4 HIS C 250 ALA matches B 73 ALA TRANSFORM 0.7137 -0.6407 -0.2833 0.5846 0.7675 -0.2631 -0.3860 -0.0222 -0.9223 66.028 17.216 -29.842 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 65 ASN 457 GLY matches B 0 GLY 459 GLU matches B 98 GLU TRANSFORM 0.1099 -0.5747 0.8109 0.2263 0.8089 0.5426 0.9678 -0.1239 -0.2189 10.396 1.795 19.660 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 64 ASP 166 GLY matches B 46 GLY 169 GLU matches B 28 GLU TRANSFORM 0.0813 -0.4417 0.8935 0.3205 -0.8372 -0.4430 -0.9437 -0.3224 -0.0735 19.331 19.637 23.551 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 69 VAL A 102 PHE matches B 63 PHE A 169 CYH matches B 94 CYH TRANSFORM -0.0208 0.1499 -0.9885 0.1868 -0.9707 -0.1511 0.9822 0.1878 0.0078 6.531 21.384 26.634 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 69 VAL A 102 PHE matches A 63 PHE A 169 CYH matches A 94 CYH TRANSFORM 0.2856 -0.9441 0.1644 -0.5983 -0.3097 -0.7390 -0.7487 -0.1127 0.6533 30.542 48.489 -22.218 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 73 ALA A 224 ASP matches A 96 ASP A 252 HIS matches A 4 HIS TRANSFORM -0.0549 -0.4479 0.8924 0.8475 0.4516 0.2788 0.5279 -0.7717 -0.3548 23.526 30.575 108.202 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 96 ASP C 16 HIS matches B 4 HIS C 67 GLY matches A 46 GLY TRANSFORM 0.0563 -0.5973 0.8000 -0.8445 -0.4560 -0.2810 -0.5327 0.6598 0.5301 28.305 0.745 60.751 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 96 ASP A 16 HIS matches B 4 HIS A 67 GLY matches A 46 GLY TRANSFORM -0.2460 -0.0093 0.9692 -0.8700 -0.4386 -0.2251 -0.4272 0.8986 -0.0998 -4.785 35.160 -13.222 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 12 ASP E 168 LYS matches A 9 LYS E 201 THR matches A 54 THR TRANSFORM 0.1789 -0.6828 -0.7084 0.7691 -0.3520 0.5335 0.6136 0.6402 -0.4621 24.447 58.931 -28.143 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 73 ALA A 224 ASP matches B 96 ASP A 252 HIS matches B 4 HIS TRANSFORM 0.1163 0.2133 -0.9700 -0.9923 0.0668 -0.1043 -0.0426 -0.9747 -0.2194 11.283 25.694 108.311 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 96 ASP C 16 HIS matches A 4 HIS C 67 GLY matches B 46 GLY TRANSFORM 0.1040 0.0072 -0.9945 0.9920 -0.0727 0.1032 0.0715 0.9973 0.0147 16.343 5.634 58.144 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 96 ASP A 16 HIS matches A 4 HIS A 67 GLY matches B 46 GLY TRANSFORM 0.4594 -0.7141 0.5282 0.2451 0.6735 0.6974 0.8537 0.1909 -0.4845 16.547 -35.958 32.114 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 61 SER E 5 VAL matches B 6 VAL E 7 ARG matches B 92 ARG TRANSFORM -0.1451 -0.4059 -0.9023 -0.6481 0.7281 -0.2233 -0.7476 -0.5523 0.3687 6.106 -43.321 36.141 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 61 SER E 5 VAL matches A 6 VAL E 7 ARG matches A 92 ARG TRANSFORM -0.6022 0.7856 0.1419 -0.0390 0.1486 -0.9881 0.7974 0.6006 0.0589 -12.977 13.584 18.131 Match found in 8pch_c00 CATHEPSIN H Pattern 8pch_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 25 CYH matches A 94 CYH A 159 HIS matches A 4 HIS A 175 ASN matches B 50 ASN TRANSFORM 0.8356 -0.4844 0.2591 -0.4246 -0.2701 0.8642 0.3487 0.8321 0.4314 -2.778 -5.252 20.196 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 4 HIS A 646 ASP matches A 68 ASP A 741 SER matches A 61 SER TRANSFORM 0.1211 0.9024 0.4135 0.1126 -0.4263 0.8975 -0.9862 0.0622 0.1533 -10.363 26.271 16.755 Match found in 8pch_c00 CATHEPSIN H Pattern 8pch_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 25 CYH matches B 94 CYH A 159 HIS matches B 4 HIS A 175 ASN matches A 50 ASN TRANSFORM -0.5425 -0.5652 -0.6215 0.3758 0.4984 -0.7813 -0.7513 0.6574 0.0580 -10.730 -15.325 16.049 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 4 HIS A 646 ASP matches B 68 ASP A 741 SER matches B 61 SER TRANSFORM -0.0385 -0.9245 -0.3793 0.4713 0.3180 -0.8227 -0.8811 0.2104 -0.4235 -33.019 -1.278 34.505 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 4 HIS D 646 ASP matches A 68 ASP D 741 SER matches A 61 SER TRANSFORM -0.0766 -0.9429 -0.3241 0.4581 0.2554 -0.8514 -0.8856 0.2137 -0.4124 20.412 -0.403 -3.900 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 4 HIS C 646 ASP matches A 68 ASP C 741 SER matches A 61 SER TRANSFORM 0.5155 -0.8323 -0.2039 -0.4447 -0.4633 0.7666 0.7325 0.3045 0.6089 -30.996 8.246 43.840 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 4 HIS D 646 ASP matches B 68 ASP D 741 SER matches B 61 SER TRANSFORM 0.5499 -0.7961 -0.2527 -0.4000 -0.5165 0.7571 0.7332 0.3152 0.6025 21.827 9.337 5.319 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 4 HIS C 646 ASP matches B 68 ASP C 741 SER matches B 61 SER TRANSFORM 0.2548 0.9609 -0.1084 0.6185 -0.2481 -0.7456 0.7433 -0.1229 0.6575 -6.695 72.118 110.827 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 48 ASN A 384 ASN matches B 50 ASN A 385 GLU matches B 53 GLU TRANSFORM 0.4104 0.8966 0.1664 0.7749 -0.2467 -0.5819 0.4807 -0.3677 0.7960 32.474 47.498 140.232 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 61 SER A 208 ASP matches B 96 ASP A 236 HIS matches B 4 HIS TRANSFORM -0.6555 0.4755 0.5867 -0.3037 -0.8773 0.3717 -0.6914 -0.0655 -0.7195 -3.195 78.521 99.786 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 48 ASN A 384 ASN matches A 50 ASN A 385 GLU matches A 53 GLU TRANSFORM -0.4477 -0.1214 -0.8859 0.8104 0.3637 -0.4593 -0.3780 0.9236 0.0644 11.033 72.580 37.454 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 61 SER 224 ASP matches B 96 ASP 253 HIS matches B 4 HIS TRANSFORM -0.5931 -0.7841 -0.1831 -0.4341 0.5029 -0.7474 -0.6781 0.3638 0.6386 87.476 63.057 79.164 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 31 GLU A 504 TYR matches A 97 TYR A 540 GLU matches B 44 GLU TRANSFORM -0.0925 0.8086 -0.5810 -0.0799 -0.5876 -0.8052 0.9925 0.0281 -0.1190 -25.034 21.876 17.711 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 61 SER A 138 ASP matches B 96 ASP A 165 HIS matches B 4 HIS TRANSFORM -0.8082 0.5038 0.3049 -0.4644 -0.8637 0.1960 -0.3620 -0.0168 -0.9320 32.003 51.581 127.389 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 61 SER A 208 ASP matches A 96 ASP A 236 HIS matches A 4 HIS TRANSFORM -0.5113 -0.7319 -0.4505 -0.8179 0.2536 0.5165 0.2638 -0.6325 0.7282 31.959 -1.107 -8.594 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 4 HIS B 84 ASP matches A 96 ASP B 140 GLY matches A 82 GLY TRANSFORM 0.5801 -0.3789 0.7211 -0.8051 -0.4014 0.4367 -0.1240 0.8339 0.5379 23.302 77.027 40.885 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 61 SER 224 ASP matches A 96 ASP 253 HIS matches A 4 HIS TRANSFORM -0.9569 -0.1106 -0.2686 -0.0648 -0.8202 0.5685 0.2832 -0.5613 -0.7776 6.319 62.860 42.315 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 61 SER A 228 ASP matches B 96 ASP A 257 HIS matches B 4 HIS TRANSFORM 0.9183 -0.1602 0.3619 -0.2713 0.4110 0.8703 0.2882 0.8974 -0.3340 69.467 9.829 -11.495 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 98 GLU A 156 GLU matches A 44 GLU A 194 ASN matches A 48 ASN TRANSFORM 0.9088 -0.3602 -0.2108 0.2713 0.1262 0.9542 0.3171 0.9243 -0.2124 89.333 75.488 74.630 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 31 GLU A 504 TYR matches B 97 TYR A 540 GLU matches A 44 GLU TRANSFORM 0.8552 -0.5159 -0.0502 -0.4412 -0.7753 0.4519 0.2721 0.3643 0.8906 7.235 25.458 5.000 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 61 SER A 708 ASP matches B 96 ASP A 740 HIS matches B 4 HIS TRANSFORM -0.2189 0.2506 0.9430 0.4724 -0.8184 0.3272 -0.8538 -0.5171 -0.0608 -14.687 30.421 16.170 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 61 SER A 138 ASP matches A 96 ASP A 165 HIS matches A 4 HIS TRANSFORM -0.2899 -0.5376 -0.7918 0.9548 -0.1062 -0.2775 -0.0651 0.8365 -0.5441 8.969 -6.508 6.623 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 50 ASN A 213 PRO matches A 51 PRO A 219 ASN matches A 56 ASN TRANSFORM 0.8127 -0.5061 0.2886 -0.4746 -0.2878 0.8318 0.3379 0.8130 0.4741 -30.513 -5.329 -18.260 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 4 HIS B 646 ASP matches A 68 ASP B 741 SER matches A 61 SER TRANSFORM 0.9217 0.2224 0.3178 0.3612 -0.1937 -0.9121 0.1413 -0.9555 0.2589 12.413 53.159 49.421 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 61 SER A 228 ASP matches A 96 ASP A 257 HIS matches A 4 HIS TRANSFORM 0.0117 0.8047 -0.5936 0.3145 0.5605 0.7661 -0.9492 0.1956 0.2465 -0.499 30.764 56.163 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 4 HIS A 102 ASP matches B 96 ASP A 195 SER matches B 61 SER TRANSFORM -0.4856 -0.7775 -0.3996 0.6834 -0.0526 -0.7282 -0.5452 0.6266 -0.5569 3.454 18.574 -5.963 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 61 SER A 708 ASP matches A 96 ASP A 740 HIS matches A 4 HIS TRANSFORM -0.5166 -0.5527 -0.6539 0.4323 0.4909 -0.7564 -0.7391 0.6734 0.0146 -38.822 -14.865 -22.960 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 4 HIS B 646 ASP matches B 68 ASP B 741 SER matches B 61 SER TRANSFORM -0.2132 -0.1868 0.9590 -0.9333 -0.2515 -0.2565 -0.2891 0.9497 0.1208 64.437 19.727 76.596 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 61 SER B 208 ASP matches B 96 ASP B 236 HIS matches B 4 HIS TRANSFORM 0.7736 0.5487 -0.3170 -0.0260 0.5273 0.8493 -0.6331 0.6487 -0.4222 23.560 34.073 59.828 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 61 SER A 641 ASP matches B 96 ASP A 680 HIS matches B 4 HIS TRANSFORM -0.2972 0.2066 0.9322 -0.6565 0.6647 -0.3566 0.6933 0.7179 0.0619 9.496 21.959 56.862 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 4 HIS A 102 ASP matches A 96 ASP A 195 SER matches A 61 SER TRANSFORM 0.8727 -0.1447 0.4662 -0.1625 0.8144 0.5571 0.4603 0.5619 -0.6873 16.351 33.597 -11.509 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 61 SER B 138 ASP matches B 96 ASP B 165 HIS matches B 4 HIS TRANSFORM 0.1045 0.4456 0.8891 0.1410 0.8783 -0.4568 0.9845 -0.1731 -0.0289 12.600 25.002 24.050 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 61 SER A 207 ASP matches B 96 ASP A 235 HIS matches B 4 HIS TRANSFORM -0.8165 -0.4992 0.2901 0.3231 -0.8114 -0.4870 -0.4785 0.3039 -0.8238 58.393 65.791 38.503 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 4 HIS B 102 ASP matches B 96 ASP B 195 SER matches B 61 SER TRANSFORM 0.8990 0.2082 -0.3853 0.1780 -0.9775 -0.1129 0.4002 -0.0329 0.9159 55.853 68.179 51.376 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 4 HIS B 102 ASP matches A 96 ASP B 195 SER matches A 61 SER TRANSFORM -0.4788 0.8779 -0.0053 -0.7950 -0.4310 0.4268 -0.3724 -0.2086 -0.9043 7.435 80.094 1.097 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 61 SER B 228 ASP matches B 96 ASP B 257 HIS matches B 4 HIS TRANSFORM -0.3347 -0.6119 -0.7167 -0.2688 0.7909 -0.5498 -0.9032 -0.0086 0.4292 20.179 -11.529 -7.506 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 61 SER A 524 ASP matches B 96 ASP A 556 HIS matches B 4 HIS TRANSFORM -0.3347 -0.6119 -0.7167 -0.2688 0.7909 -0.5498 -0.9032 -0.0086 0.4292 20.179 -11.529 -7.506 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 61 SER A 524 ASP matches B 96 ASP A 556 HIS matches B 4 HIS TRANSFORM -0.5532 -0.6014 0.5764 0.7694 -0.1036 0.6303 0.3194 -0.7922 -0.5201 -21.166 10.229 72.932 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 61 SER C 524 ASP matches B 96 ASP C 556 HIS matches B 4 HIS TRANSFORM 0.4433 0.8377 0.3189 0.8434 -0.5104 0.1682 -0.3037 -0.1944 0.9327 50.353 40.535 68.564 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 61 SER A 227 ASP matches B 96 ASP A 256 HIS matches B 4 HIS TRANSFORM 0.4546 0.8441 0.2843 -0.6733 0.1166 0.7301 -0.5832 0.5233 -0.6213 49.883 -2.217 12.069 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 61 SER B 227 ASP matches B 96 ASP B 256 HIS matches B 4 HIS TRANSFORM -0.8833 -0.1787 0.4335 -0.3586 0.8530 -0.3791 0.3020 0.4903 0.8175 26.931 25.113 69.345 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 61 SER A 641 ASP matches A 96 ASP A 680 HIS matches A 4 HIS TRANSFORM 0.1277 0.5256 -0.8411 0.9668 0.1234 0.2239 -0.2215 0.8417 0.4924 52.323 25.138 79.121 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 61 SER B 208 ASP matches A 96 ASP B 236 HIS matches A 4 HIS TRANSFORM 0.7824 -0.4169 -0.4626 -0.5853 -0.7460 -0.3176 0.2127 -0.5192 0.8277 44.435 59.138 93.127 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 4 HIS C 102 ASP matches B 96 ASP C 195 SER matches B 61 SER TRANSFORM 0.5507 0.2685 0.7904 0.5997 0.5313 -0.5984 0.5806 -0.8035 -0.1315 38.814 1.985 40.740 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 61 SER A 308 ASP matches B 96 ASP A 338 HIS matches B 4 HIS TRANSFORM 0.1213 0.0487 -0.9914 0.9680 0.2151 0.1290 -0.2195 0.9754 0.0211 60.878 2.031 -0.649 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 61 SER B 308 ASP matches B 96 ASP B 338 HIS matches B 4 HIS TRANSFORM -0.4106 -0.9117 0.0157 0.9092 -0.4107 -0.0683 -0.0688 0.0137 -0.9975 46.273 62.632 80.385 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 4 HIS C 102 ASP matches A 96 ASP C 195 SER matches A 61 SER TRANSFORM -0.4388 0.7564 -0.4851 -0.4684 0.2681 0.8418 -0.7668 -0.5966 -0.2367 2.538 33.146 20.641 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 61 SER A 207 ASP matches A 96 ASP A 235 HIS matches A 4 HIS TRANSFORM -0.7560 -0.2395 -0.6092 -0.3336 0.9417 0.0437 -0.5632 -0.2363 0.7918 7.182 29.720 -2.373 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 61 SER B 138 ASP matches A 96 ASP B 165 HIS matches A 4 HIS TRANSFORM 0.6909 -0.6635 0.2870 -0.0608 0.3423 0.9376 0.7204 0.6653 -0.1961 28.320 -1.096 -10.084 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 61 SER A 524 ASP matches A 96 ASP A 556 HIS matches A 4 HIS TRANSFORM 0.6909 -0.6635 0.2870 -0.0608 0.3423 0.9376 0.7204 0.6653 -0.1961 28.320 -1.096 -10.084 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 61 SER A 524 ASP matches A 96 ASP A 556 HIS matches A 4 HIS TRANSFORM 0.6778 0.1871 -0.7111 -0.7127 -0.0707 -0.6979 0.1808 -0.9798 -0.0854 -28.683 -0.564 75.894 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 61 SER C 524 ASP matches A 96 ASP C 556 HIS matches A 4 HIS TRANSFORM 0.2626 0.0857 0.9611 0.1101 -0.9922 0.0584 -0.9586 -0.0905 0.2700 12.109 43.286 98.324 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 4 HIS D 102 ASP matches B 96 ASP D 195 SER matches B 61 SER TRANSFORM -0.4148 0.8905 -0.1871 -0.8897 -0.3537 0.2888 -0.1910 -0.2862 -0.9389 -17.884 19.224 37.129 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 61 SER B 708 ASP matches B 96 ASP B 740 HIS matches B 4 HIS TRANSFORM -0.4180 0.4764 -0.7735 0.3630 -0.6930 -0.6229 0.8328 0.5412 -0.1168 -0.503 38.973 97.833 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 4 HIS D 102 ASP matches A 96 ASP D 195 SER matches A 61 SER TRANSFORM -0.7989 -0.2466 0.5486 0.2264 -0.9683 -0.1055 -0.5572 -0.0399 -0.8294 42.201 102.876 -4.318 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 18 GLU B 156 GLU matches B 17 GLU B 194 ASN matches B 56 ASN TRANSFORM -0.8328 0.5348 0.1430 -0.5106 -0.6421 -0.5718 0.2140 0.5492 -0.8078 47.663 34.041 57.027 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 61 SER A 227 ASP matches A 96 ASP A 256 HIS matches A 4 HIS TRANSFORM -0.0043 0.8110 0.5850 0.8289 0.3301 -0.4516 0.5593 -0.4830 0.6737 11.920 75.798 13.064 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 61 SER B 228 ASP matches A 96 ASP B 257 HIS matches A 4 HIS TRANSFORM 0.6388 -0.6522 0.4082 -0.7136 -0.7005 -0.0025 -0.2876 0.2898 0.9129 17.569 -5.603 15.707 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 50 ASN A 213 PRO matches B 51 PRO A 219 ASN matches B 56 ASN TRANSFORM -0.8404 0.5138 0.1725 0.4155 0.8151 -0.4037 0.3481 0.2676 0.8985 47.618 -8.985 23.542 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 61 SER B 227 ASP matches A 96 ASP B 256 HIS matches A 4 HIS TRANSFORM -0.4567 0.0318 0.8891 -0.7352 0.5492 -0.3973 0.5009 0.8351 0.2275 44.110 -17.284 -11.640 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 61 SER 223 ASP matches B 96 ASP 252 HIS matches B 4 HIS TRANSFORM 0.8425 -0.4747 0.2545 -0.1890 0.1820 0.9650 0.5044 0.8611 -0.0636 11.751 27.990 19.193 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 4 HIS B 102 ASP matches B 96 ASP B 195 SER matches B 61 SER TRANSFORM 0.0226 -0.5937 0.8044 -0.9600 -0.2374 -0.1482 -0.2789 0.7689 0.5753 73.243 -1.989 3.003 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 61 SER B 308 ASP matches A 96 ASP B 338 HIS matches A 4 HIS TRANSFORM -0.7250 0.3746 -0.5780 -0.6816 -0.2696 0.6802 -0.0989 -0.8871 -0.4508 27.904 9.418 37.902 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 61 SER A 308 ASP matches A 96 ASP A 338 HIS matches A 4 HIS TRANSFORM -0.5467 -0.5747 -0.6090 -0.0720 0.7568 -0.6496 -0.8342 0.3113 0.4551 4.239 17.123 21.120 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 4 HIS B 102 ASP matches A 96 ASP B 195 SER matches A 61 SER TRANSFORM -0.0392 0.6839 0.7285 0.8948 0.3486 -0.2790 0.4448 -0.6409 0.6257 -11.257 17.202 48.717 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 61 SER B 708 ASP matches A 96 ASP B 740 HIS matches A 4 HIS TRANSFORM 0.8652 0.5012 -0.0136 -0.4914 0.8424 -0.2212 0.0994 -0.1981 -0.9751 -50.528 8.820 56.568 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 13 ASP 187 GLU matches B 90 GLU 229 LYS matches B 9 LYS TRANSFORM 0.7732 -0.0664 -0.6307 0.0708 0.9973 -0.0181 -0.6302 0.0307 -0.7758 30.834 34.778 8.656 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 61 SER A 235 ASP matches B 96 ASP A 263 HIS matches B 4 HIS TRANSFORM -0.1440 0.5277 -0.8371 0.0745 -0.8378 -0.5409 0.9868 0.1403 -0.0814 1.638 157.274 19.341 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 31 GLU A 503 TYR matches A 97 TYR A 537 GLU matches B 44 GLU TRANSFORM 0.4968 0.8212 0.2808 -0.1910 0.4191 -0.8876 0.8466 -0.3873 -0.3651 51.577 -29.553 77.140 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 61 SER C 227 ASP matches B 96 ASP C 256 HIS matches B 4 HIS TRANSFORM -0.7376 0.5160 -0.4355 0.4077 -0.1738 -0.8964 0.5383 0.8387 0.0822 37.439 29.527 -7.903 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 98 GLU C 156 GLU matches A 44 GLU C 194 ASN matches A 48 ASN TRANSFORM 0.2447 0.7473 -0.6178 0.4335 0.4856 0.7591 -0.8673 0.4536 0.2051 34.366 -8.091 -13.362 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 61 SER 223 ASP matches A 96 ASP 252 HIS matches A 4 HIS TRANSFORM 0.0209 -0.0420 0.9989 0.4141 -0.9090 -0.0469 -0.9100 -0.4146 0.0016 14.259 161.131 17.478 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 31 GLU A 503 TYR matches B 97 TYR A 537 GLU matches A 44 GLU TRANSFORM -0.5416 -0.7710 0.3350 -0.5354 0.6236 0.5696 0.6481 -0.1292 0.7506 36.173 38.078 20.626 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 61 SER A 235 ASP matches A 96 ASP A 263 HIS matches A 4 HIS TRANSFORM -0.8654 0.4765 0.1552 0.0991 -0.1407 0.9851 -0.4912 -0.8678 -0.0745 49.149 -16.269 77.827 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 61 SER C 227 ASP matches A 96 ASP C 256 HIS matches A 4 HIS TRANSFORM 0.4110 -0.9106 -0.0422 0.3608 0.1199 0.9249 0.8372 0.3954 -0.3778 104.309 70.960 49.775 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 96 ASP 64 HIS matches B 4 HIS 221 SER matches B 61 SER TRANSFORM 0.0805 -0.8344 -0.5452 -0.5136 0.4340 -0.7402 -0.8543 -0.3396 0.3936 100.528 58.568 53.050 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 96 ASP 64 HIS matches A 4 HIS 221 SER matches A 61 SER TRANSFORM -0.1687 0.7753 -0.6087 0.7545 0.4989 0.4264 -0.6343 0.3873 0.6691 10.650 20.409 71.189 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 61 SER A 266 ASP matches B 96 ASP A 294 HIS matches B 4 HIS TRANSFORM 0.5800 -0.4930 0.6485 -0.5751 -0.8116 -0.1026 -0.5769 0.3134 0.7543 147.305 79.758 -6.655 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 13 ASP B 58 ASP matches B 12 ASP B 424 GLU matches B 90 GLU TRANSFORM 0.7803 0.4159 0.4671 0.4829 -0.8752 -0.0274 -0.3975 -0.2469 0.8838 15.685 57.887 5.312 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 96 ASP A 186 ASN matches B 48 ASN A 260 ALA matches A 93 ALA TRANSFORM -0.0502 -0.0528 0.9973 0.2458 0.9672 0.0636 0.9680 -0.2484 0.0355 -16.917 -25.472 90.823 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 78 HIS B 208 ASP matches A 68 ASP B 296 SER matches B 61 SER TRANSFORM -0.0810 0.5502 -0.8311 -0.6726 0.5852 0.4529 -0.7356 -0.5957 -0.3227 -29.363 -24.055 86.122 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 78 HIS B 208 ASP matches B 68 ASP B 296 SER matches A 61 SER TRANSFORM -0.4160 0.8022 0.4283 -0.4236 -0.5876 0.6894 -0.8047 -0.1054 -0.5842 -29.160 22.668 10.052 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches A 46 GLY 169 GLU matches B 98 GLU TRANSFORM -0.1324 0.2484 0.9596 -0.9560 0.2235 -0.1898 0.2616 0.9425 -0.2079 21.484 14.243 65.976 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 61 SER A 266 ASP matches A 96 ASP A 294 HIS matches A 4 HIS TRANSFORM -0.9466 0.1751 -0.2706 0.0055 -0.8308 -0.5565 0.3222 0.5283 -0.7855 8.695 53.532 -5.572 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 96 ASP A 186 ASN matches A 48 ASN A 260 ALA matches B 93 ALA TRANSFORM -0.9631 -0.1831 -0.1974 -0.2337 0.2043 0.9506 0.1337 -0.9616 0.2396 57.525 60.916 34.796 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 98 GLU B 156 GLU matches A 44 GLU B 194 ASN matches A 48 ASN TRANSFORM -0.1778 -0.9522 0.2486 0.0160 -0.2554 -0.9667 -0.9839 0.1679 -0.0607 5.989 3.291 27.604 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 4 HIS A 646 ASP matches B 68 ASP A 739 GLY matches A 46 GLY TRANSFORM -0.8768 -0.4748 0.0756 -0.0856 0.3089 0.9472 0.4731 -0.8241 0.3115 35.624 22.625 55.856 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 61 SER A 292 ASP matches B 64 ASP A 322 HIS matches A 75 HIS TRANSFORM -0.0895 -0.0784 0.9929 0.5905 -0.8070 -0.0104 -0.8021 -0.5854 -0.1185 -22.591 55.765 57.064 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 4 HIS D 646 ASP matches B 96 ASP D 739 GLY matches B 0 GLY TRANSFORM 0.0636 -0.6787 0.7316 -0.0001 -0.7331 -0.6801 -0.9980 -0.0431 0.0467 43.512 85.623 14.118 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 61 SER B 292 ASP matches B 64 ASP B 322 HIS matches A 75 HIS TRANSFORM -0.6741 0.6298 -0.3859 0.7383 0.5912 -0.3248 -0.0236 0.5038 0.8635 -38.963 -25.892 -0.523 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 61 SER A 254 ASP matches B 96 ASP A 284 HIS matches B 4 HIS TRANSFORM 0.5556 -0.4375 -0.7070 0.2558 -0.7192 0.6460 0.7911 0.5398 0.2876 0.538 14.286 32.381 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 4 HIS A 646 ASP matches A 68 ASP A 739 GLY matches B 46 GLY TRANSFORM -0.0085 -0.7224 -0.6914 -0.9960 0.0680 -0.0588 -0.0895 -0.6881 0.7201 33.287 -64.239 14.034 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 61 SER A 263 ASP matches B 96 ASP A 285 HIS matches B 4 HIS TRANSFORM 0.3669 -0.7182 -0.5913 0.8636 0.0267 0.5035 0.3459 0.6953 -0.6300 35.611 -90.971 -25.889 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 61 SER B 263 ASP matches B 96 ASP B 285 HIS matches B 4 HIS TRANSFORM -0.7144 0.3129 0.6259 0.1177 0.9355 -0.3332 0.6897 0.1644 0.7052 -39.193 -79.824 -12.938 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 61 SER D 263 ASP matches B 96 ASP D 285 HIS matches B 4 HIS TRANSFORM -0.3901 -0.9080 0.1531 0.6714 -0.1667 0.7221 0.6301 -0.3844 -0.6747 70.592 44.022 43.168 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 61 SER B 266 ASP matches B 96 ASP B 294 HIS matches B 4 HIS TRANSFORM -0.0162 0.5171 -0.8557 -0.1532 -0.8470 -0.5090 0.9881 -0.1229 -0.0929 -33.850 51.078 59.891 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 4 HIS D 646 ASP matches A 96 ASP D 739 GLY matches A 0 GLY TRANSFORM -0.6803 0.6615 -0.3157 0.6843 0.4189 -0.5968 0.2625 0.6221 0.7377 -30.863 -77.036 7.903 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 61 SER C 263 ASP matches B 96 ASP C 285 HIS matches B 4 HIS TRANSFORM 0.8755 -0.4458 0.1862 -0.0869 0.2338 0.9684 0.4753 0.8641 -0.1660 -37.879 -8.762 23.413 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 4 HIS D 646 ASP matches B 68 ASP D 739 GLY matches A 46 GLY TRANSFORM -0.5879 -0.6119 -0.5290 -0.1842 0.7381 -0.6490 -0.7876 0.2841 0.5467 -44.696 -19.594 26.512 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 4 HIS D 646 ASP matches A 68 ASP D 739 GLY matches B 46 GLY TRANSFORM -0.8910 -0.3682 0.2656 -0.2953 0.9144 0.2770 0.3449 -0.1684 0.9234 -59.806 -31.179 46.941 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 4 HIS D 646 ASP matches A 68 ASP D 739 GLY matches B 52 GLY TRANSFORM 0.3396 0.5156 0.7867 -0.8724 -0.1399 0.4683 -0.3515 0.8453 -0.4023 -29.828 -22.132 -9.781 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 61 SER A 254 ASP matches A 96 ASP A 284 HIS matches A 4 HIS TRANSFORM 0.7487 -0.3356 -0.5717 -0.6104 -0.0126 -0.7920 -0.2586 -0.9419 0.2142 66.882 32.165 48.479 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 61 SER B 266 ASP matches A 96 ASP B 294 HIS matches A 4 HIS TRANSFORM 0.4575 -0.8772 0.1454 0.8379 0.4800 0.2598 0.2977 -0.0029 -0.9546 39.725 -60.101 2.871 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 61 SER A 263 ASP matches A 96 ASP A 285 HIS matches A 4 HIS TRANSFORM 0.9089 0.3149 -0.2733 -0.2194 0.9186 0.3287 -0.3546 0.2388 -0.9040 -61.153 -30.751 33.834 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 4 HIS D 646 ASP matches B 68 ASP D 739 GLY matches A 52 GLY TRANSFORM 0.1156 -0.9933 0.0019 -0.8359 -0.0983 -0.5401 -0.5366 -0.0608 0.8416 39.595 -100.037 -16.665 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 61 SER B 263 ASP matches A 96 ASP B 285 HIS matches A 4 HIS TRANSFORM 0.3737 0.9058 -0.1999 -0.4990 0.3780 0.7798 -0.7819 0.1917 -0.5932 -43.855 -72.859 -23.563 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 61 SER D 263 ASP matches A 96 ASP D 285 HIS matches A 4 HIS TRANSFORM 0.1465 0.4756 0.8674 -0.8062 -0.4507 0.3833 -0.5732 0.7554 -0.3174 8.132 19.504 -1.801 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 61 SER A 216 ASP matches B 96 ASP A 243 HIS matches B 4 HIS TRANSFORM 0.8854 -0.4451 0.1343 -0.0281 0.2371 0.9711 0.4640 0.8635 -0.1974 15.891 -9.048 -14.989 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 4 HIS C 646 ASP matches B 68 ASP C 739 GLY matches A 46 GLY TRANSFORM 0.3197 0.5803 0.7490 -0.7022 -0.3857 0.5985 -0.6362 0.7173 -0.2841 -22.492 -70.227 -0.263 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 61 SER C 263 ASP matches A 96 ASP C 285 HIS matches A 4 HIS TRANSFORM -0.6169 0.0741 -0.7835 0.3237 -0.8835 -0.3385 0.7174 0.4625 -0.5211 -23.962 25.562 39.538 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 4 HIS A 646 ASP matches A 68 ASP A 739 GLY matches B 52 GLY TRANSFORM -0.5887 -0.6447 -0.4876 -0.2375 0.7146 -0.6580 -0.7727 0.2715 0.5738 9.678 -20.112 -11.466 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 4 HIS C 646 ASP matches A 68 ASP C 739 GLY matches B 46 GLY TRANSFORM -0.6305 -0.6451 -0.4316 0.0274 0.5373 -0.8430 -0.7757 0.5434 0.3211 68.287 25.963 -20.691 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 13 ASP A 58 ASP matches B 12 ASP A 424 GLU matches B 90 GLU