*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5649 0.8125 -0.1435 0.1119 0.2478 0.9623 0.8175 0.5276 -0.2309 -21.318 -40.396 -44.409 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 102 ALA G 148 HIS matches A 83 HIS G 163 ASP matches A 49 ASP TRANSFORM 0.5234 0.8483 -0.0809 0.1788 -0.0165 0.9837 0.8331 -0.5293 -0.1603 -83.694 -17.431 -87.887 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 102 ALA H 148 HIS matches B 83 HIS H 163 ASP matches B 49 ASP TRANSFORM 0.2509 0.2591 0.9327 -0.6258 0.7785 -0.0480 -0.7385 -0.5717 0.3575 -59.221 -6.774 46.051 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 102 ALA C 148 HIS matches A 83 HIS C 163 ASP matches A 49 ASP TRANSFORM -0.0227 0.6042 0.7965 0.8477 -0.4108 0.3357 0.5300 0.6828 -0.5029 -58.772 -11.393 38.213 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 102 ALA B 148 HIS matches A 83 HIS B 163 ASP matches A 49 ASP TRANSFORM -0.2185 -0.2881 -0.9324 -0.6249 0.7751 -0.0930 0.7495 0.5623 -0.3494 25.922 -5.843 30.146 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 102 ALA D 148 HIS matches A 83 HIS D 163 ASP matches A 49 ASP TRANSFORM -0.2279 -0.0107 -0.9736 0.5620 0.8151 -0.1405 0.7951 -0.5792 -0.1797 3.928 -69.722 -15.567 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 102 ALA C 148 HIS matches B 83 HIS C 163 ASP matches B 49 ASP TRANSFORM 0.0458 -0.5982 -0.8000 0.8114 -0.4448 0.3791 -0.5827 -0.6666 0.4650 25.572 -11.282 40.293 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 102 ALA A 148 HIS matches A 83 HIS A 163 ASP matches A 49 ASP TRANSFORM 0.0121 0.3716 -0.9283 -0.8063 -0.5455 -0.2288 -0.5914 0.7513 0.2930 -27.515 86.599 72.454 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 102 ALA B 148 HIS matches B 83 HIS B 163 ASP matches B 49 ASP TRANSFORM -0.5903 0.7974 -0.1253 -0.1934 -0.2904 -0.9371 -0.7836 -0.5290 0.3257 -21.366 40.692 -20.793 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 102 ALA H 148 HIS matches A 83 HIS H 163 ASP matches A 49 ASP TRANSFORM -0.7802 -0.5871 -0.2160 -0.0797 0.4358 -0.8965 0.6205 -0.6822 -0.3868 71.363 -5.448 -68.091 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 102 ALA E 148 HIS matches B 83 HIS E 163 ASP matches B 49 ASP TRANSFORM -0.7724 -0.5857 -0.2458 0.0692 -0.4622 0.8841 -0.6314 0.6659 0.3975 71.104 6.404 6.759 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 102 ALA F 148 HIS matches B 83 HIS F 163 ASP matches B 49 ASP TRANSFORM 0.8142 -0.4480 0.3693 -0.0486 -0.6865 -0.7255 0.5786 0.5727 -0.5807 -24.906 42.314 -28.631 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 102 ALA F 148 HIS matches A 83 HIS F 163 ASP matches A 49 ASP TRANSFORM 0.2092 -0.0080 0.9778 0.5657 0.8167 -0.1143 -0.7976 0.5771 0.1754 -34.964 -70.516 92.484 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 102 ALA D 148 HIS matches B 83 HIS D 163 ASP matches B 49 ASP TRANSFORM 0.5025 0.8601 -0.0882 -0.1051 -0.0405 -0.9936 -0.8582 0.5086 0.0700 -81.781 11.466 29.420 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 102 ALA G 148 HIS matches B 83 HIS G 163 ASP matches B 49 ASP TRANSFORM -0.0326 -0.3631 0.9312 -0.7664 -0.5889 -0.2564 0.6415 -0.7220 -0.2591 -3.783 84.721 -0.756 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 102 ALA A 148 HIS matches B 83 HIS A 163 ASP matches B 49 ASP TRANSFORM 0.8207 -0.4593 0.3399 0.0666 0.6677 0.7414 -0.5675 -0.5858 0.5785 -24.138 -43.471 -33.712 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 102 ALA E 148 HIS matches A 83 HIS E 163 ASP matches A 49 ASP TRANSFORM -0.5099 -0.8124 0.2830 0.0910 -0.3780 -0.9213 0.8554 -0.4440 0.2667 62.435 60.928 2.351 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 21 ALA A 317 GLY matches B 22 GLY A 318 ASP matches B 19 ASP TRANSFORM 0.7395 -0.6048 -0.2956 -0.0062 -0.4451 0.8954 -0.6731 -0.6604 -0.3329 9.237 28.898 92.760 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 22 GLY A 318 ASP matches A 19 ASP TRANSFORM -0.1092 0.9920 -0.0637 0.9216 0.1250 0.3674 0.3724 -0.0185 -0.9279 -36.098 -72.305 153.703 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 153 ALA B 126 LEU matches B 157 LEU B 158 GLU matches B 160 GLU TRANSFORM 0.8990 -0.4338 0.0593 -0.3482 -0.7904 -0.5041 0.2655 0.4326 -0.8616 5.047 71.373 -23.546 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 94 ASN 457 GLY matches B 59 GLY 459 GLU matches B 60 GLU TRANSFORM -0.7145 -0.6053 -0.3510 -0.5488 0.7960 -0.2555 0.4340 0.0101 -0.9008 72.775 30.312 147.162 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 153 ALA C 126 LEU matches B 157 LEU C 158 GLU matches B 160 GLU TRANSFORM 0.8679 -0.3860 0.3128 -0.3350 -0.9196 -0.2054 0.3669 0.0735 -0.9274 -70.502 73.411 150.918 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 153 ALA A 126 LEU matches B 157 LEU A 158 GLU matches B 160 GLU TRANSFORM -0.2579 0.9601 -0.1081 -0.9643 -0.2628 -0.0333 -0.0604 0.0957 0.9936 136.027 72.307 -38.509 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 21 ALA A 317 GLY matches B 22 GLY A 318 ASP matches B 19 ASP TRANSFORM 0.5932 -0.3609 -0.7197 -0.0814 0.8624 -0.4996 0.8009 0.3549 0.4822 -3.194 -24.968 -46.404 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 49 ASP A 86 HIS matches B 83 HIS A 250 ALA matches B 102 ALA TRANSFORM 0.5932 -0.3609 -0.7197 -0.0814 0.8624 -0.4996 0.8009 0.3549 0.4822 -3.194 -24.968 -46.404 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 49 ASP A 86 HIS matches B 83 HIS A 250 ALA matches B 102 ALA TRANSFORM -0.8186 -0.5259 -0.2307 0.1128 -0.5411 0.8333 -0.5631 0.6562 0.5023 77.425 32.727 11.280 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 102 ALA A 224 ASP matches B 49 ASP A 252 HIS matches B 83 HIS TRANSFORM 0.3177 0.3134 -0.8949 0.4661 -0.8735 -0.1404 -0.8257 -0.3726 -0.4236 43.263 -25.987 78.995 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 49 ASP C 86 HIS matches B 83 HIS C 250 ALA matches B 102 ALA TRANSFORM -0.6086 0.7635 -0.2158 0.7872 0.5469 -0.2851 -0.0997 -0.3434 -0.9339 71.911 -41.635 117.007 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 84 ARG B 6 THR matches B 82 THR B 8 THR matches B 80 THR TRANSFORM -0.0080 0.9998 0.0159 0.9371 0.0131 -0.3488 -0.3489 0.0121 -0.9371 -4.698 -51.405 43.840 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 102 ALA A 244 ASP matches B 49 ASP A 271 HIS matches B 83 HIS TRANSFORM -0.0458 0.9852 0.1652 0.9970 0.0347 0.0691 0.0624 0.1679 -0.9838 120.261 -30.899 -4.682 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 22 GLY A 318 ASP matches A 19 ASP TRANSFORM 0.5233 -0.1733 0.8344 -0.8358 -0.2954 0.4628 0.1663 -0.9395 -0.2994 -33.677 8.783 -21.928 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 21 ALA B 251 GLY matches B 22 GLY B 252 ASP matches B 19 ASP TRANSFORM -0.4191 -0.2726 -0.8661 0.9008 -0.0055 -0.4342 0.1136 -0.9621 0.2479 49.190 -62.633 -30.981 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 21 ALA B 251 GLY matches A 22 GLY B 252 ASP matches A 19 ASP TRANSFORM 0.0141 0.9554 0.2950 0.5194 0.2452 -0.8186 -0.8544 0.1648 -0.4928 21.214 -54.427 24.470 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 49 ASP D 86 HIS matches A 83 HIS D 250 ALA matches A 102 ALA TRANSFORM 0.9923 0.0410 -0.1166 0.0368 0.8028 0.5951 0.1180 -0.5948 0.7951 -44.447 -45.202 130.774 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 132 ALA C 126 LEU matches B 28 LEU C 158 GLU matches B 18 GLU TRANSFORM -0.1457 0.6360 -0.7578 0.9284 -0.1767 -0.3267 -0.3417 -0.7512 -0.5647 33.756 10.606 49.397 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 83 HIS A 102 ASP matches A 49 ASP A 193 GLY matches A 86 GLY TRANSFORM -0.3054 0.5183 0.7988 -0.3839 -0.8347 0.3948 0.8714 -0.1860 0.4539 41.918 -0.494 -26.155 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 49 ASP C 86 HIS matches A 83 HIS C 250 ALA matches A 102 ALA TRANSFORM -0.5237 -0.1991 0.8283 0.0305 0.9673 0.2518 -0.8514 0.1571 -0.5005 18.583 -39.947 58.437 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 49 ASP A 86 HIS matches A 83 HIS A 250 ALA matches A 102 ALA TRANSFORM -0.5237 -0.1991 0.8283 0.0305 0.9673 0.2518 -0.8514 0.1571 -0.5005 18.583 -39.947 58.437 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 49 ASP A 86 HIS matches A 83 HIS A 250 ALA matches A 102 ALA TRANSFORM -0.9578 -0.2806 0.0619 -0.2579 0.7445 -0.6157 0.1267 -0.6057 -0.7855 52.524 -4.748 163.704 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 132 ALA C 126 LEU matches A 28 LEU C 158 GLU matches A 18 GLU TRANSFORM -0.7084 -0.2603 -0.6560 -0.3333 0.9427 -0.0142 0.6222 0.2086 -0.7546 97.721 12.436 -21.143 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 162 GLN A 79 PHE matches B 110 PHE A 80 THR matches B 41 THR TRANSFORM -0.6497 0.3687 0.6647 -0.0341 0.8595 -0.5101 -0.7594 -0.3541 -0.5458 -54.843 8.621 105.506 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 49 ASP F 86 HIS matches B 83 HIS F 250 ALA matches B 102 ALA TRANSFORM 0.8238 0.5473 -0.1477 -0.3380 0.2650 -0.9030 -0.4551 0.7938 0.4034 -21.490 24.922 -16.419 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 21 ALA A 251 GLY matches B 22 GLY A 252 ASP matches B 19 ASP TRANSFORM -0.1631 0.7530 0.6375 -0.4978 0.4951 -0.7121 -0.8518 -0.4334 0.2941 -2.536 28.560 137.479 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 49 ASP A 16 HIS matches B 83 HIS A 67 GLY matches B 45 GLY TRANSFORM -0.9544 0.2677 0.1320 0.2131 0.3016 0.9293 0.2089 0.9151 -0.3449 64.757 -40.441 -34.869 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 21 ALA A 251 GLY matches A 22 GLY A 252 ASP matches A 19 ASP TRANSFORM -0.0590 0.8368 -0.5443 -0.5885 0.4112 0.6961 0.8064 0.3613 0.4682 36.194 -32.911 -80.463 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 49 ASP D 86 HIS matches B 83 HIS D 250 ALA matches B 102 ALA TRANSFORM -0.3347 0.6478 0.6844 0.4968 -0.4958 0.7123 0.8007 0.5784 -0.1559 9.144 2.723 26.647 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 49 ASP C 16 HIS matches B 83 HIS C 67 GLY matches B 45 GLY TRANSFORM -0.4590 0.6645 0.5897 -0.8690 -0.4738 -0.1425 0.1847 -0.5779 0.7949 -43.390 65.555 127.962 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 132 ALA B 126 LEU matches B 28 LEU B 158 GLU matches B 18 GLU TRANSFORM -0.5169 -0.7648 -0.3847 0.8450 -0.3837 -0.3724 0.1372 -0.5176 0.8446 51.527 8.761 125.469 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 132 ALA A 126 LEU matches B 28 LEU A 158 GLU matches B 18 GLU TRANSFORM 0.7427 0.5670 0.3562 -0.1537 -0.3735 0.9148 0.6518 -0.7342 -0.1903 -96.646 45.562 -38.337 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 83 HIS A 250 ASP matches B 49 ASP A 328 SER matches B 104 SER TRANSFORM 0.7120 -0.5543 0.4311 -0.6968 -0.6337 0.3360 0.0870 -0.5396 -0.8374 -28.892 73.623 163.569 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 132 ALA A 126 LEU matches A 28 LEU A 158 GLU matches A 18 GLU TRANSFORM 0.2544 0.7734 -0.5806 0.9653 -0.1668 0.2008 0.0584 -0.6115 -0.7891 -55.827 -36.292 167.940 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 132 ALA B 126 LEU matches A 28 LEU B 158 GLU matches A 18 GLU TRANSFORM -0.6287 0.7097 0.3180 0.7683 0.5036 0.3950 0.1201 0.4926 -0.8619 -34.756 -1.532 -21.021 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 83 HIS B 250 ASP matches B 49 ASP B 328 SER matches B 104 SER TRANSFORM -0.5072 0.8568 0.0930 0.3426 0.2995 -0.8905 -0.7908 -0.4198 -0.4454 -4.406 -18.849 113.082 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 49 ASP B 86 HIS matches B 83 HIS B 250 ALA matches B 102 ALA TRANSFORM 0.4331 0.8291 -0.3536 -0.3372 0.5128 0.7895 0.8359 -0.2227 0.5016 -36.174 -17.408 9.519 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 49 ASP B 86 HIS matches A 83 HIS B 250 ALA matches A 102 ALA TRANSFORM -0.0690 -0.3689 0.9269 -0.5647 0.7804 0.2685 -0.8224 -0.5049 -0.2622 -54.703 57.912 27.485 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 83 HIS C 250 ASP matches B 49 ASP C 328 SER matches B 104 SER TRANSFORM -0.7178 -0.0858 -0.6910 0.5922 0.4467 -0.6707 0.3662 -0.8906 -0.2698 89.044 65.259 25.881 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 191 ASN matches A 89 ASN 194 HIS matches A 85 HIS 196 TYR matches A 87 TYR TRANSFORM 0.0851 -0.9790 0.1853 -0.5495 -0.2013 -0.8109 0.8311 -0.0328 -0.5551 18.428 51.962 13.937 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 86 GLY 48 HIS matches A 83 HIS 99 ASP matches A 49 ASP TRANSFORM -0.4457 -0.8179 0.3639 -0.3013 0.5198 0.7994 -0.8430 0.2466 -0.4781 -25.647 14.431 50.726 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 49 ASP E 86 HIS matches A 83 HIS E 250 ALA matches A 102 ALA TRANSFORM 0.9078 0.3817 0.1735 -0.2281 0.1023 0.9683 0.3519 -0.9186 0.1799 -43.951 97.875 0.115 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 49 ASP 231 ASP matches A 19 ASP 294 ASP matches B 46 ASP TRANSFORM 0.0787 0.7555 -0.6503 -0.2111 -0.6249 -0.7516 -0.9743 0.1965 0.1103 14.207 70.037 113.767 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 49 ASP C 16 HIS matches A 83 HIS C 67 GLY matches A 45 GLY TRANSFORM -0.1236 0.7797 -0.6139 0.2115 0.6251 0.7514 0.9695 -0.0369 -0.2421 20.333 -38.833 53.318 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 49 ASP A 16 HIS matches A 83 HIS A 67 GLY matches A 45 GLY TRANSFORM 0.5105 -0.8547 -0.0947 0.3079 0.2846 -0.9078 0.8029 0.4343 0.4085 -57.702 17.298 -52.748 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 49 ASP E 86 HIS matches B 83 HIS E 250 ALA matches B 102 ALA TRANSFORM 0.8803 -0.3750 0.2905 -0.0959 -0.7404 -0.6653 0.4646 0.5579 -0.6877 -21.454 70.047 -11.773 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 102 ALA A 224 ASP matches A 49 ASP A 252 HIS matches A 83 HIS TRANSFORM -0.1170 0.2367 0.9645 0.4883 -0.8319 0.2634 0.8648 0.5018 -0.0183 -33.459 22.372 -43.566 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 141 ASP B 759 HIS matches B 143 HIS B 810 SER matches B 148 SER TRANSFORM -0.4333 0.8734 0.2225 -0.6171 -0.1076 -0.7795 -0.6569 -0.4750 0.5856 60.164 94.249 88.536 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 89 ASN 20 HIS matches B 83 HIS 93 ASP matches B 49 ASP TRANSFORM -0.8322 -0.3646 -0.4178 -0.1168 0.8518 -0.5107 0.5421 -0.3762 -0.7514 95.947 90.392 25.939 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 141 ASP A 759 HIS matches B 143 HIS A 810 SER matches B 148 SER TRANSFORM 0.9000 0.1969 -0.3888 0.3404 0.2392 0.9093 0.2721 -0.9508 0.1482 -34.665 -58.805 151.086 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 131 ALA C 126 LEU matches B 28 LEU C 158 GLU matches B 18 GLU TRANSFORM -0.6211 -0.7834 -0.0244 -0.0543 0.0120 0.9985 -0.7819 0.6215 -0.0500 97.320 -9.416 49.743 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 69 ASP A 68 ALA matches A 70 ALA A 72 LEU matches A 72 LEU TRANSFORM 0.7045 0.1044 0.7020 -0.7094 0.1308 0.6925 -0.0195 -0.9859 0.1662 -11.771 106.616 36.673 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 191 ASN matches B 89 ASN 194 HIS matches B 85 HIS 196 TYR matches B 87 TYR TRANSFORM -0.7216 -0.3831 -0.5766 0.6164 0.0234 -0.7870 0.3150 -0.9234 0.2193 60.184 24.767 144.918 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 131 ALA A 126 LEU matches B 28 LEU A 158 GLU matches B 18 GLU TRANSFORM -0.1441 0.0863 0.9858 -0.9308 -0.3500 -0.1054 0.3359 -0.9328 0.1307 -59.712 65.176 148.915 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 131 ALA B 126 LEU matches B 28 LEU B 158 GLU matches B 18 GLU TRANSFORM 0.8036 0.1977 0.5614 -0.4297 -0.4600 0.7770 0.4119 -0.8656 -0.2847 -106.914 7.447 -0.612 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 66 HIS B 646 ASP matches B 19 ASP B 739 GLY matches B 130 GLY TRANSFORM 0.5970 -0.5311 -0.6013 0.7307 0.0506 0.6808 -0.3311 -0.8458 0.4183 18.193 -0.289 -13.176 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 130 GLY D 501 ASP matches B 53 ASP E 367 TYR matches A 24 TYR TRANSFORM -0.0820 0.9571 -0.2781 -0.9254 0.0305 0.3779 0.3701 0.2883 0.8831 11.767 26.785 -29.424 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 102 ALA A 244 ASP matches A 49 ASP A 271 HIS matches A 83 HIS TRANSFORM -0.8874 0.1754 -0.4264 0.3865 -0.2215 -0.8953 -0.2515 -0.9593 0.1287 4.792 55.197 4.458 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 83 HIS A 250 ASP matches A 49 ASP A 328 SER matches A 104 SER TRANSFORM -0.1525 0.8702 0.4685 0.3875 0.4888 -0.7817 -0.9092 0.0623 -0.4117 -19.851 -12.064 63.244 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 66 HIS C 646 ASP matches B 19 ASP C 739 GLY matches B 130 GLY TRANSFORM 0.0951 0.9571 -0.2736 0.5861 0.1683 0.7926 0.8047 -0.2357 -0.5449 43.335 -0.561 35.627 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 89 ASN 20 HIS matches A 83 HIS 93 ASP matches A 49 ASP TRANSFORM -0.2108 -0.4123 -0.8863 -0.9171 0.3972 0.0333 0.3383 0.8199 -0.4619 50.928 65.677 -51.472 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 130 GLY A 501 ASP matches B 53 ASP B 367 TYR matches A 24 TYR TRANSFORM 0.2533 0.9324 -0.2580 -0.8775 0.1091 -0.4669 -0.4072 0.3447 0.8458 -71.048 102.512 -29.452 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 83 HIS B 250 ASP matches A 49 ASP B 328 SER matches A 104 SER TRANSFORM -0.9509 -0.1145 0.2877 -0.3029 0.1513 -0.9409 0.0643 -0.9818 -0.1785 46.276 12.591 168.472 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 131 ALA C 126 LEU matches A 28 LEU C 158 GLU matches A 18 GLU TRANSFORM 0.3101 -0.2555 -0.9157 0.1598 0.9635 -0.2147 0.9372 -0.0798 0.3396 -35.886 27.893 -77.195 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 83 HIS C 250 ASP matches A 49 ASP C 328 SER matches A 104 SER TRANSFORM -0.8437 0.5173 0.1435 -0.0608 0.1735 -0.9830 -0.5334 -0.8380 -0.1149 70.787 51.151 57.080 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 132 ALA A 257 ALA matches B 131 ALA A 328 ASP matches A 69 ASP TRANSFORM -0.7817 -0.0302 -0.6229 0.6069 -0.2668 -0.7487 -0.1436 -0.9633 0.2269 -1.526 -14.743 17.109 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 66 HIS B 646 ASP matches A 19 ASP B 739 GLY matches A 130 GLY TRANSFORM 0.7426 -0.1531 0.6520 -0.6694 -0.2032 0.7146 0.0231 -0.9671 -0.2534 -40.459 59.595 169.658 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 131 ALA A 126 LEU matches A 28 LEU A 158 GLU matches A 18 GLU TRANSFORM 0.2099 0.1634 -0.9640 0.9777 -0.0380 0.2064 -0.0029 -0.9858 -0.1678 -37.424 -39.243 172.445 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 131 ALA B 126 LEU matches A 28 LEU B 158 GLU matches A 18 GLU TRANSFORM -0.0897 0.8975 -0.4318 -0.5759 0.3070 0.7577 0.8126 0.3167 0.4893 -4.418 6.109 -43.258 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 66 HIS C 646 ASP matches A 19 ASP C 739 GLY matches A 130 GLY TRANSFORM -0.1209 0.8921 0.4354 0.4217 0.4432 -0.7910 -0.8986 0.0879 -0.4298 -74.828 -12.339 101.056 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 66 HIS D 646 ASP matches B 19 ASP D 739 GLY matches B 130 GLY TRANSFORM 0.8509 -0.2350 0.4699 -0.4975 -0.0726 0.8644 -0.1690 -0.9693 -0.1787 39.485 59.724 185.971 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 33 GLU 70 HIS matches A 107 HIS 281 HIS matches B 83 HIS TRANSFORM 0.8300 0.2097 0.5168 -0.3665 -0.4934 0.7888 0.4205 -0.8441 -0.3326 -79.390 4.683 38.334 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 66 HIS A 646 ASP matches B 19 ASP A 739 GLY matches B 130 GLY TRANSFORM -0.2078 -0.7385 -0.6415 0.6759 0.3656 -0.6399 0.7071 -0.5665 0.4231 29.844 25.474 3.169 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 19 ASP 227 GLU matches A 73 GLU 289 ASP matches A 14 ASP TRANSFORM 0.1658 0.9452 0.2813 0.9562 -0.2238 0.1885 0.2411 0.2377 -0.9409 -62.857 -18.347 15.782 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 69 ASP A1134 ALA matches B 128 ALA A1137 ASN matches B 127 ASN TRANSFORM 0.3918 0.8579 0.3326 -0.9180 0.3888 0.0785 -0.0619 -0.3361 0.9398 10.313 41.062 72.485 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 84 ARG B 6 THR matches A 82 THR B 8 THR matches A 80 THR TRANSFORM -0.1286 0.9067 -0.4016 -0.5954 0.2532 0.7625 0.7930 0.3372 0.5073 -57.069 8.266 -4.636 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 66 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 130 GLY TRANSFORM 0.0844 -0.9827 -0.1652 0.6461 -0.0722 0.7598 -0.7585 -0.1708 0.6288 -12.105 -18.981 42.688 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 101 ARG B 89 HIS matches A 83 HIS B 119 ASN matches A 89 ASN TRANSFORM -0.1007 0.9821 0.1591 0.6401 -0.0585 0.7660 0.7617 0.1789 -0.6228 11.278 -18.915 60.351 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 101 ARG A 89 HIS matches A 83 HIS A 119 ASN matches A 89 ASN TRANSFORM -0.1893 0.9589 0.2115 0.3164 -0.1443 0.9376 0.9296 0.2444 -0.2760 -8.190 -44.816 -39.074 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 123 VAL A 102 PHE matches B 110 PHE A 169 CYH matches B 105 CYH TRANSFORM 0.3353 0.0220 0.9419 0.6435 -0.7356 -0.2118 0.6882 0.6771 -0.2608 -20.263 36.967 1.079 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 104 SER B 69 ALA matches A 128 ALA B 241 ASN matches A 127 ASN TRANSFORM -0.8135 -0.0289 -0.5808 0.5584 -0.3180 -0.7662 -0.1625 -0.9477 0.2748 27.213 -11.184 55.517 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 66 HIS A 646 ASP matches A 19 ASP A 739 GLY matches A 130 GLY TRANSFORM 0.6282 -0.4626 0.6256 0.5993 -0.2252 -0.7682 0.4963 0.8575 0.1358 0.970 18.978 -41.923 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 131 ALA A 257 ALA matches B 132 ALA A 328 ASP matches A 69 ASP TRANSFORM -0.5643 -0.8233 0.0622 0.3764 -0.3236 -0.8681 0.7348 -0.4664 0.4925 41.341 49.823 0.474 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 14 ASP 227 GLU matches A 73 GLU 289 ASP matches A 119 ASP TRANSFORM -0.1460 0.9716 -0.1865 -0.1477 -0.2078 -0.9670 -0.9782 -0.1136 0.1739 -2.207 18.929 50.509 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 123 VAL A 102 PHE matches A 110 PHE A 169 CYH matches A 105 CYH TRANSFORM 0.7179 0.3849 -0.5800 -0.6271 -0.0042 -0.7789 -0.3023 0.9229 0.2384 -32.586 41.476 30.113 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 53 ASP A 739 GLY matches A 98 GLY TRANSFORM 0.3599 0.9328 0.0199 -0.6929 0.2815 -0.6638 -0.6248 0.2251 0.7476 -10.426 127.237 52.616 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 49 ASP A 260 ASP matches A 69 ASP A 329 ASP matches B 46 ASP TRANSFORM -0.3477 -0.6589 -0.6670 -0.4795 -0.4864 0.7304 -0.8057 0.5739 -0.1468 79.311 45.238 32.139 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 131 ALA A 257 ALA matches A 132 ALA A 328 ASP matches B 69 ASP TRANSFORM -0.3416 0.1399 0.9294 0.2096 0.9753 -0.0698 -0.9162 0.1710 -0.3625 63.815 64.123 85.233 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 119 ASP 264 GLU matches A 18 GLU 328 ASP matches A 14 ASP TRANSFORM -0.2009 -0.8927 0.4035 -0.6842 -0.1669 -0.7099 0.7010 -0.4187 -0.5773 -31.418 51.415 14.546 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 83 HIS D 646 ASP matches B 53 ASP D 739 GLY matches B 98 GLY TRANSFORM -0.3346 -0.2079 0.9191 -0.5934 0.8042 -0.0342 -0.7321 -0.5568 -0.3925 13.852 42.541 65.590 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 87 TYR A 689 HIS matches A 99 HIS A 732 ASN matches A 89 ASN TRANSFORM -0.1559 -0.8893 0.4300 -0.6706 -0.2244 -0.7071 0.7253 -0.3986 -0.5613 19.168 51.015 -25.843 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 83 HIS C 646 ASP matches B 53 ASP C 739 GLY matches B 98 GLY TRANSFORM -0.7518 0.1135 0.6495 0.6554 0.2361 0.7174 -0.0719 0.9651 -0.2519 18.480 -56.571 28.159 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 83 HIS A 646 ASP matches B 53 ASP A 739 GLY matches B 98 GLY TRANSFORM 0.4782 -0.6341 0.6077 -0.7145 0.1216 0.6890 -0.5107 -0.7637 -0.3949 -31.358 69.966 83.134 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 19 ASP 227 GLU matches B 73 GLU 289 ASP matches B 14 ASP TRANSFORM -0.7160 0.1088 0.6896 0.6964 0.1810 0.6945 -0.0493 0.9774 -0.2054 -12.149 -58.189 -12.568 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 83 HIS B 646 ASP matches B 53 ASP B 739 GLY matches B 98 GLY