*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6056 -0.3387 0.7201 -0.6511 0.3093 0.6931 -0.4574 -0.8886 -0.0332 70.100 75.005 -3.007 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 53 ALA A 194 GLY matches A 54 GLY B 457 ALA matches A 106 ALA B 458 ALA matches A 123 ALA TRANSFORM -0.4088 0.7212 -0.5592 0.8400 0.0578 -0.5395 -0.3568 -0.6903 -0.6294 46.555 147.921 8.619 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 106 ALA A 458 ALA matches A 123 ALA B 193 ALA matches A 53 ALA B 194 GLY matches A 54 GLY TRANSFORM 0.9646 -0.2236 -0.1397 0.1625 0.9214 -0.3530 0.2077 0.3179 0.9251 2.076 28.253 16.919 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 42 HIS C 646 ASP matches C 67 ASP C 739 GLY matches B 36 GLY TRANSFORM 0.0931 -0.3500 -0.9321 -0.1687 -0.9282 0.3317 -0.9813 0.1263 -0.1455 -27.778 -34.693 31.549 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 42 HIS A 646 ASP matches C 67 ASP A 739 GLY matches B 36 GLY TRANSFORM 0.1018 -0.3997 -0.9110 -0.1235 -0.9137 0.3871 -0.9871 0.0731 -0.1424 -57.300 -34.131 -8.753 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 42 HIS B 646 ASP matches C 67 ASP B 739 GLY matches B 36 GLY TRANSFORM 0.9685 -0.1804 -0.1715 0.1060 0.9223 -0.3715 0.2252 0.3417 0.9124 -50.235 28.247 56.207 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 42 HIS D 646 ASP matches C 67 ASP D 739 GLY matches B 36 GLY TRANSFORM 0.6436 0.6177 -0.4518 -0.2639 0.7333 0.6266 0.7184 -0.2840 0.6350 60.056 -78.028 -131.753 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 33 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 37 GLY TRANSFORM 0.0241 -0.9748 -0.2217 -0.4735 -0.2065 0.8562 -0.8804 0.0843 -0.4666 -23.537 -125.517 -142.160 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 33 ALA B 182 GLY matches C 36 GLY B 183 GLY matches C 37 GLY TRANSFORM 0.1779 0.7103 -0.6810 -0.3814 0.6877 0.6177 0.9071 0.1498 0.3933 49.612 -73.083 -83.667 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 36 GLY B 419 GLY matches A 37 GLY B 420 ALA matches A 32 ALA TRANSFORM -0.1137 -0.0270 -0.9931 0.2468 -0.9691 -0.0019 -0.9624 -0.2453 0.1169 21.109 -96.443 -139.605 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches B 37 GLY B 420 ALA matches B 32 ALA TRANSFORM -0.8560 0.2852 0.4312 -0.0157 0.8194 -0.5731 -0.5167 -0.4973 -0.6969 4.873 75.065 21.169 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 37 GLY 48 HIS matches D 42 HIS 99 ASP matches C 9 ASP TRANSFORM -0.5497 -0.0573 -0.8334 0.4295 -0.8751 -0.2231 -0.7165 -0.4806 0.5057 14.572 -98.339 -172.309 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 33 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 37 GLY TRANSFORM 0.4852 0.4061 -0.7744 0.1129 0.8491 0.5160 0.8671 -0.3378 0.3661 88.432 75.512 66.492 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches C 74 GLN C 207 HIS matches C 43 HIS C 385 TYR matches B 111 TYR TRANSFORM 0.4499 0.3579 -0.8182 -0.8841 0.3078 -0.3515 0.1260 0.8816 0.4550 96.909 22.356 42.714 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches C 74 GLN B 207 HIS matches C 43 HIS B 385 TYR matches B 111 TYR TRANSFORM -0.3033 -0.9478 0.0978 -0.1427 0.1467 0.9788 -0.9421 0.2830 -0.1797 -18.932 11.788 27.942 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 37 GLY 48 HIS matches B 42 HIS 99 ASP matches A 9 ASP TRANSFORM 0.0529 -0.9881 0.1442 -0.4933 0.0997 0.8641 -0.8683 -0.1168 -0.4822 -36.187 -100.451 -120.170 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 36 GLY B 419 GLY matches D 37 GLY B 420 ALA matches D 32 ALA TRANSFORM -0.6664 0.1707 -0.7258 0.1070 0.9853 0.1335 0.7379 0.0112 -0.6748 65.136 58.563 41.226 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 19 ASP A 68 ALA matches C 20 ALA A 72 LEU matches C 21 LEU TRANSFORM -0.4059 -0.3513 0.8437 0.9081 -0.2591 0.3290 0.1030 0.8997 0.4242 -11.653 48.768 103.626 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches C 74 GLN D 207 HIS matches C 43 HIS D 385 TYR matches B 111 TYR TRANSFORM -0.4573 -0.3718 0.8078 -0.1056 -0.8792 -0.4645 0.8830 -0.2978 0.3628 -2.358 -10.339 9.116 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches C 74 GLN A 207 HIS matches C 43 HIS A 385 TYR matches B 111 TYR TRANSFORM 0.9192 -0.3900 -0.0545 0.1910 0.5626 -0.8044 0.3443 0.7290 0.5916 20.519 -26.507 -73.169 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 36 GLY B 419 GLY matches C 37 GLY B 420 ALA matches C 32 ALA TRANSFORM 0.1350 0.3423 0.9299 0.1478 -0.9349 0.3227 0.9798 0.0939 -0.1768 22.437 -7.504 71.796 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 37 GLY 48 HIS matches A 42 HIS 99 ASP matches B 9 ASP TRANSFORM 0.7567 0.5147 0.4031 -0.4016 0.8525 -0.3348 -0.5159 0.0914 0.8517 29.019 24.956 6.496 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches C 67 ASP C 739 GLY matches B 37 GLY TRANSFORM 0.8916 -0.3542 0.2822 -0.4473 -0.7857 0.4272 0.0704 -0.5071 -0.8590 63.288 -31.242 4.985 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 19 ASP A 68 ALA matches B 20 ALA A 72 LEU matches B 21 LEU TRANSFORM 0.7492 -0.1593 0.6429 0.0674 -0.9472 -0.3134 0.6589 0.2781 -0.6989 -21.375 -12.494 73.311 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 43 HIS D 646 ASP matches C 112 ASP D 739 GLY matches C 37 GLY TRANSFORM 0.7392 0.0484 -0.6718 0.4018 -0.8322 0.3821 -0.5406 -0.5524 -0.6346 -38.879 -30.472 -30.874 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 43 HIS B 646 ASP matches C 67 ASP B 739 GLY matches B 37 GLY TRANSFORM -0.9078 -0.0830 0.4111 0.4142 -0.0240 0.9099 -0.0657 0.9963 0.0562 23.988 10.090 39.584 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 20 ALA A 72 LEU matches A 21 LEU TRANSFORM -0.0546 -0.7905 0.6101 0.9189 0.1993 0.3405 -0.3908 0.5792 0.7154 60.119 55.679 76.714 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 92 LYS D 25 THR matches B 90 THR D 27 SER matches B 88 SER TRANSFORM -0.8900 0.3517 0.2900 0.1642 0.8408 -0.5159 -0.4253 -0.4116 -0.8060 12.099 106.865 29.382 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 43 HIS C 646 ASP matches C 112 ASP C 739 GLY matches C 37 GLY TRANSFORM -0.8377 0.3688 -0.4028 0.5406 0.6648 -0.5155 0.0776 -0.6496 -0.7563 -21.479 68.650 18.458 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches B 112 ASP D 739 GLY matches B 37 GLY TRANSFORM 0.7093 0.0835 -0.6999 0.4112 -0.8555 0.3146 -0.5726 -0.5110 -0.6412 -9.915 -31.218 8.928 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches C 67 ASP A 739 GLY matches B 37 GLY TRANSFORM -0.6555 0.7345 0.1756 0.6875 0.4841 0.5413 0.3125 0.4755 -0.8223 113.002 51.840 123.371 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches D 92 LYS D 25 THR matches D 90 THR D 27 SER matches D 88 SER TRANSFORM -0.2249 -0.8169 0.5311 -0.0155 0.5480 0.8364 -0.9742 0.1799 -0.1359 -18.451 56.998 23.907 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 112 ASP C 739 GLY matches A 37 GLY TRANSFORM 0.8779 0.1125 -0.4655 -0.4784 0.1626 -0.8630 -0.0214 0.9803 0.1965 16.348 30.055 58.415 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches A 112 ASP D 739 GLY matches A 37 GLY TRANSFORM -0.8697 0.4088 0.2766 0.1950 0.7993 -0.5684 -0.4534 -0.4404 -0.7749 18.157 106.366 -36.044 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 43 HIS A 646 ASP matches C 112 ASP A 739 GLY matches C 37 GLY TRANSFORM 0.1342 -0.0695 0.9885 0.0023 -0.9975 -0.0704 0.9909 0.0118 -0.1337 10.840 17.730 69.928 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches B 112 ASP C 739 GLY matches B 37 GLY TRANSFORM -0.2046 -0.7874 0.5815 -0.0474 0.6013 0.7976 -0.9777 0.1356 -0.1604 -15.123 58.131 -40.002 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 112 ASP A 739 GLY matches A 37 GLY TRANSFORM -0.0173 0.4780 -0.8782 -0.0425 -0.8779 -0.4770 -0.9989 0.0291 0.0355 46.188 21.837 19.876 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 42 HIS A 102 ASP matches B 9 ASP A 195 SER matches A 114 SER TRANSFORM 0.0337 0.9834 -0.1785 -0.7624 0.1408 0.6316 0.6462 0.1148 0.7545 72.876 26.221 44.851 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 43 HIS C 646 ASP matches D 112 ASP C 739 GLY matches D 37 GLY TRANSFORM 0.3305 -0.6770 0.6576 -0.7830 -0.5857 -0.2094 0.5269 -0.4457 -0.7237 6.248 -26.272 74.492 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches C 112 ASP D 246 ASP matches B 67 ASP D 275 HIS matches C 43 HIS TRANSFORM -0.0245 0.9872 -0.1574 -0.7325 0.0895 0.6749 0.6803 0.1318 0.7210 73.787 23.181 -15.526 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 43 HIS A 646 ASP matches D 112 ASP A 739 GLY matches D 37 GLY TRANSFORM -0.2549 -0.6630 -0.7039 0.8557 -0.4937 0.1550 -0.4503 -0.5628 0.6932 -38.148 17.881 -22.776 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 43 HIS D 646 ASP matches D 112 ASP D 739 GLY matches D 37 GLY TRANSFORM 0.1130 -0.1274 0.9854 0.0402 -0.9903 -0.1327 0.9928 0.0546 -0.1068 10.852 19.416 8.415 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches B 112 ASP A 739 GLY matches B 37 GLY TRANSFORM 0.9526 0.2525 0.1695 -0.2857 0.5514 0.7838 0.1044 -0.7951 0.5974 79.300 35.184 51.056 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 42 HIS C 102 ASP matches B 9 ASP C 195 SER matches A 114 SER TRANSFORM 0.7438 0.5552 0.3722 -0.4237 0.8223 -0.3798 -0.5170 0.1248 0.8469 -23.399 23.891 46.116 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches C 67 ASP D 739 GLY matches B 37 GLY TRANSFORM -0.6956 -0.6122 0.3761 0.0017 0.5221 0.8529 -0.7184 0.5939 -0.3621 48.297 81.432 77.416 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 9 ASP 64 HIS matches B 42 HIS 221 SER matches B 114 SER TRANSFORM -0.7304 0.0231 0.6826 0.6188 0.4454 0.6471 -0.2890 0.8951 -0.3396 6.734 76.426 67.083 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 42 HIS B 102 ASP matches B 9 ASP B 195 SER matches A 114 SER TRANSFORM -0.0363 -0.9991 0.0239 0.3149 0.0113 0.9490 -0.9484 0.0420 0.3142 -19.207 18.813 53.513 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 42 HIS D 102 ASP matches B 9 ASP D 195 SER matches A 114 SER TRANSFORM -0.3039 -0.0255 -0.9523 -0.9359 0.1947 0.2935 0.1780 0.9805 -0.0830 35.337 -1.281 44.538 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 17 ALA A 257 ALA matches B 15 ALA A 328 ASP matches B 9 ASP TRANSFORM 0.8232 -0.4560 0.3382 -0.4878 -0.8729 0.0104 0.2905 -0.1735 -0.9410 15.115 -15.581 60.346 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 42 HIS B 102 ASP matches B 9 ASP B 195 SER matches A 114 SER TRANSFORM 0.4036 -0.5033 -0.7641 0.8852 0.4259 0.1871 0.2313 -0.7519 0.6174 22.266 97.051 44.519 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 112 ASP B 246 ASP matches B 67 ASP B 275 HIS matches C 43 HIS TRANSFORM 0.5995 -0.3261 0.7309 0.0707 -0.8881 -0.4543 0.7972 0.3240 -0.5094 -31.958 -6.168 14.841 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 43 HIS B 646 ASP matches C 112 ASP B 739 GLY matches C 37 GLY TRANSFORM -0.0427 -0.2650 -0.9633 0.4437 -0.8689 0.2194 -0.8952 -0.4180 0.1547 15.353 -41.966 -32.871 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 19 ASP 166 GLY matches D 37 GLY 169 GLU matches D 40 GLU TRANSFORM -0.0860 -0.2697 0.9591 -0.9653 -0.2157 -0.1472 0.2465 -0.9385 -0.2418 72.529 -6.287 54.051 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 92 LYS D 25 THR matches A 90 THR D 27 SER matches A 88 SER TRANSFORM 0.1400 0.5249 0.8396 -0.9707 0.2399 0.0118 -0.1952 -0.8167 0.5431 37.142 25.610 -7.501 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 75 HIS A 208 ASP matches B 112 ASP A 296 SER matches C 88 SER TRANSFORM 0.5182 -0.8387 0.1676 -0.2933 0.0099 0.9560 -0.8034 -0.5446 -0.2409 -7.535 19.172 -57.642 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 23 GLY A 501 ASP matches B 79 ASP B 367 TYR matches D 13 TYR TRANSFORM -0.2195 -0.7940 0.5669 -0.3788 0.6049 0.7004 -0.8990 -0.0610 -0.4336 -17.536 44.099 17.190 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 75 HIS A 208 ASP matches B 112 ASP A 296 SER matches B 56 SER TRANSFORM -0.8110 0.0247 0.5845 0.5519 0.3636 0.7505 -0.1939 0.9312 -0.3085 -14.846 41.375 74.981 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 42 HIS B 102 ASP matches A 9 ASP B 195 SER matches B 114 SER TRANSFORM 0.7862 0.3583 0.5035 0.5343 -0.8035 -0.2625 0.3105 0.4754 -0.8231 59.121 28.144 27.372 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 106 ALA A 257 ALA matches A 123 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.7979 -0.0739 -0.5983 -0.5622 0.2669 -0.7828 0.2175 0.9609 0.1713 12.823 30.436 4.679 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 112 ASP B 739 GLY matches A 37 GLY TRANSFORM 0.0544 0.5238 -0.8501 0.1536 0.8369 0.5254 0.9866 -0.1591 -0.0349 49.074 68.866 66.054 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 42 HIS A 102 ASP matches A 9 ASP A 195 SER matches B 114 SER TRANSFORM -0.9484 0.2169 -0.2313 0.3171 0.6572 -0.6838 0.0037 -0.7219 -0.6920 85.945 129.774 52.014 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 9 ASP 64 HIS matches D 42 HIS 221 SER matches D 114 SER TRANSFORM 0.9048 -0.3818 -0.1888 0.3175 0.3093 0.8964 -0.2838 -0.8710 0.4010 37.985 22.251 -50.333 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 17 ALA A 257 ALA matches C 15 ALA A 328 ASP matches C 9 ASP TRANSFORM -0.7973 0.0975 -0.5957 -0.6003 -0.0242 0.7994 0.0635 0.9949 0.0778 -45.803 -8.543 25.528 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 43 HIS B 197 ASP matches C 112 ASP B 223 ALA matches B 118 ALA TRANSFORM 0.7976 -0.0828 0.5975 0.5851 -0.1345 -0.7997 0.1466 0.9874 -0.0588 -47.349 -2.173 25.996 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 43 HIS A 197 ASP matches C 112 ASP A 223 ALA matches B 118 ALA TRANSFORM 0.6292 0.0232 0.7769 0.0717 -0.9970 -0.0283 0.7740 0.0736 -0.6289 97.639 45.799 102.882 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 9 ASP 64 HIS matches A 42 HIS 221 SER matches A 114 SER TRANSFORM -0.1997 -0.4596 0.8654 -0.6092 0.7500 0.2577 -0.7674 -0.4757 -0.4298 3.819 57.321 -33.186 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 32 ALA A 257 ALA matches C 28 ALA A 328 ASP matches C 112 ASP TRANSFORM -0.0518 -0.5885 -0.8069 0.8180 -0.4885 0.3038 -0.5729 -0.6442 0.5067 -24.873 14.240 -85.005 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 43 HIS B 646 ASP matches D 112 ASP B 739 GLY matches D 37 GLY TRANSFORM 0.2458 -0.2164 0.9448 0.2974 -0.9109 -0.2860 0.9226 0.3513 -0.1596 10.600 23.013 75.385 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 75 HIS A 208 ASP matches A 112 ASP A 296 SER matches A 56 SER TRANSFORM 0.6623 -0.6863 0.3005 -0.7073 -0.7050 -0.0513 0.2471 -0.1785 -0.9524 25.021 14.398 54.375 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 42 HIS B 102 ASP matches A 9 ASP B 195 SER matches B 114 SER TRANSFORM 0.5173 -0.5569 -0.6498 -0.1985 0.6605 -0.7241 0.8325 0.5035 0.2311 17.517 74.548 -8.957 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 23 GLY D 501 ASP matches B 79 ASP E 367 TYR matches D 13 TYR TRANSFORM -0.7628 0.5738 -0.2980 0.6265 0.5420 -0.5601 -0.1599 -0.6140 -0.7730 -10.892 67.515 -46.123 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 43 HIS B 646 ASP matches B 112 ASP B 739 GLY matches B 37 GLY TRANSFORM -0.3246 0.8658 0.3808 -0.1505 -0.4447 0.8829 0.9338 0.2293 0.2747 65.255 10.938 26.597 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 32 ALA A 257 ALA matches B 28 ALA A 328 ASP matches B 112 ASP TRANSFORM 0.8143 -0.3458 -0.4661 -0.2031 0.5826 -0.7870 0.5437 0.7355 0.4042 23.351 17.359 41.631 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 19 ASP 166 GLY matches A 37 GLY 169 GLU matches A 40 GLU TRANSFORM -0.9809 -0.1610 -0.1091 0.1719 -0.9802 -0.0988 -0.0911 -0.1157 0.9891 19.715 9.392 62.766 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 42 HIS C 102 ASP matches A 9 ASP C 195 SER matches B 114 SER TRANSFORM 0.9041 0.0168 0.4270 0.3827 -0.4764 -0.7916 0.1901 0.8791 -0.4371 3.384 -29.464 110.130 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 75 HIS B 208 ASP matches B 112 ASP B 296 SER matches B 56 SER TRANSFORM 0.4814 0.0908 -0.8718 -0.4086 0.9032 -0.1315 0.7754 0.4195 0.4719 83.220 77.255 23.816 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 32 ALA A 257 ALA matches D 28 ALA A 328 ASP matches D 112 ASP TRANSFORM 0.2989 0.8808 -0.3672 0.9435 -0.3305 -0.0246 -0.1430 -0.3390 -0.9298 74.011 33.876 3.145 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 17 ALA A 257 ALA matches A 15 ALA A 328 ASP matches A 9 ASP TRANSFORM 0.3230 -0.7335 -0.5980 0.0922 -0.6045 0.7913 -0.9419 -0.3107 -0.1276 41.264 13.271 -35.452 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 32 ALA A 257 ALA matches A 28 ALA A 328 ASP matches A 112 ASP TRANSFORM 0.1119 0.4648 0.8783 -0.3980 -0.7889 0.4682 0.9105 -0.4020 0.0967 20.533 -18.910 90.173 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 42 HIS D 102 ASP matches A 9 ASP D 195 SER matches B 114 SER TRANSFORM -0.1128 0.4735 -0.8735 -0.4307 -0.8155 -0.3865 -0.8954 0.3327 0.2959 21.392 -20.207 18.138 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 114 SER A 138 ASP matches A 9 ASP A 165 HIS matches B 42 HIS TRANSFORM -0.5151 0.3378 0.7877 0.5367 0.8437 -0.0108 -0.6683 0.4172 -0.6159 9.994 88.221 18.561 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 114 SER B 138 ASP matches A 9 ASP B 165 HIS matches B 42 HIS TRANSFORM -0.5677 0.2196 -0.7934 0.5657 0.8042 -0.1822 0.5981 -0.5523 -0.5807 28.742 80.948 44.641 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 42 HIS B 102 ASP matches C 9 ASP B 195 SER matches D 114 SER TRANSFORM 0.2399 0.8741 0.4223 0.9607 -0.1513 -0.2327 -0.1395 0.4615 -0.8761 -12.423 48.194 -10.368 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 43 HIS B 197 ASP matches A 112 ASP B 223 ALA matches A 32 ALA TRANSFORM 0.4288 -0.8111 0.3977 -0.6681 0.0115 0.7439 -0.6080 -0.5848 -0.5370 -35.030 -101.229 -142.973 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 36 GLY B 419 GLY matches D 37 GLY B 420 ALA matches D 33 ALA TRANSFORM -0.2426 -0.8674 -0.4345 -0.9267 0.0747 0.3683 -0.2870 0.4920 -0.8219 -81.277 -52.552 -17.984 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 43 HIS A 197 ASP matches A 112 ASP A 223 ALA matches A 32 ALA TRANSFORM 0.5047 -0.8608 0.0655 0.6799 0.3496 -0.6446 0.5320 0.3698 0.7617 -12.945 90.865 58.247 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 42 HIS A 102 ASP matches C 9 ASP A 195 SER matches D 114 SER TRANSFORM -0.1066 0.6665 0.7378 -0.9875 -0.1575 -0.0004 0.1160 -0.7287 0.6750 48.125 25.497 -6.690 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 42 HIS B 102 ASP matches C 9 ASP B 195 SER matches D 114 SER TRANSFORM -0.7547 -0.4284 -0.4968 -0.6121 0.1875 0.7682 -0.2359 0.8839 -0.4038 22.282 14.266 128.800 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 42 HIS C 102 ASP matches C 9 ASP C 195 SER matches D 114 SER TRANSFORM 0.4636 0.5616 -0.6853 0.8272 -0.5515 0.1076 -0.3175 -0.6167 -0.7203 36.879 -2.257 14.522 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 114 SER B 708 ASP matches A 9 ASP B 740 HIS matches B 42 HIS TRANSFORM -0.8700 -0.1434 0.4717 0.4273 -0.6965 0.5765 0.2459 0.7031 0.6672 -24.788 -21.262 32.528 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 114 SER A 708 ASP matches A 9 ASP A 740 HIS matches B 42 HIS TRANSFORM 0.0782 0.4232 -0.9027 -0.3548 0.8580 0.3715 0.9317 0.2912 0.2172 56.821 54.637 97.297 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 114 SER A 266 ASP matches A 9 ASP A 294 HIS matches B 42 HIS TRANSFORM 0.3406 0.7336 -0.5880 -0.8953 0.4441 0.0354 0.2871 0.5144 0.8081 70.420 24.417 94.625 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 42 HIS D 102 ASP matches C 9 ASP D 195 SER matches D 114 SER TRANSFORM -0.8081 -0.3898 0.4416 -0.4886 0.8623 -0.1330 -0.3290 -0.3233 -0.8873 -3.477 45.313 -27.730 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 42 HIS B 84 ASP matches A 9 ASP B 140 GLY matches B 37 GLY TRANSFORM -0.6482 0.7603 0.0433 -0.1443 -0.0668 -0.9873 -0.7477 -0.6462 0.1530 40.110 -17.702 -48.823 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 274 HIS matches C 75 HIS 320 HIS matches C 43 HIS 375 ASP matches B 67 ASP TRANSFORM -0.9709 0.2236 0.0852 0.2230 0.7157 0.6619 0.0870 0.6617 -0.7447 5.255 56.069 68.325 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 37 GLY 48 HIS matches C 42 HIS 99 ASP matches C 112 ASP TRANSFORM 0.7850 0.4122 0.4624 -0.2586 0.8964 -0.3600 -0.5629 0.1630 0.8103 24.173 27.262 9.782 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches C 67 ASP C 739 GLY matches B 36 GLY TRANSFORM 0.7884 -0.0532 -0.6128 0.2576 -0.8761 0.4075 -0.5586 -0.4791 -0.6771 -43.593 -32.785 -27.388 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 43 HIS B 646 ASP matches C 67 ASP B 739 GLY matches B 36 GLY TRANSFORM -0.5049 -0.1434 0.8512 0.8452 -0.2824 0.4537 0.1754 0.9485 0.2637 -20.127 33.960 55.076 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 40 GLU A 61 GLU matches B 68 GLU A 162 HIS matches C 75 HIS TRANSFORM -0.9241 -0.3270 0.1979 -0.3055 0.9430 0.1320 -0.2298 0.0615 -0.9713 -53.199 -11.341 77.053 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 75 HIS B 208 ASP matches A 112 ASP B 296 SER matches A 56 SER TRANSFORM 0.1838 0.9783 0.0960 -0.7926 0.2052 -0.5741 -0.5813 0.0294 0.8131 65.408 35.498 -11.787 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 37 GLY 48 HIS matches D 42 HIS 99 ASP matches D 112 ASP TRANSFORM -0.8686 0.3077 -0.3883 0.1933 -0.5111 -0.8375 -0.4562 -0.8025 0.3845 39.166 27.670 -77.823 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 42 HIS B 84 ASP matches C 9 ASP B 140 GLY matches D 37 GLY TRANSFORM 0.6907 0.5140 -0.5086 0.5242 0.1286 0.8419 0.4981 -0.8481 -0.1806 9.568 24.864 -58.373 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 43 HIS B 197 ASP matches C 112 ASP B 223 ALA matches C 32 ALA TRANSFORM -0.4299 0.4467 -0.7846 -0.4921 0.6126 0.6185 0.7570 0.6520 -0.0435 102.173 105.243 131.133 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches C 26 LYS H 184 LYS matches C 30 LYS H 345 ASP matches D 19 ASP TRANSFORM 0.2680 0.5643 0.7809 -0.9287 0.3668 0.0536 -0.2562 -0.7396 0.6224 71.115 7.755 -45.663 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 19 ASP A 68 ALA matches D 20 ALA A 72 LEU matches D 21 LEU TRANSFORM -0.6840 -0.5261 0.5053 -0.5977 0.0071 -0.8017 0.4182 -0.8504 -0.3193 -103.928 -21.923 -61.355 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 43 HIS A 197 ASP matches C 112 ASP A 223 ALA matches C 32 ALA TRANSFORM -0.2004 -0.7723 -0.6028 -0.9575 0.2846 -0.0463 0.2073 0.5679 -0.7965 -66.166 9.866 1.219 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 43 HIS B 197 ASP matches B 112 ASP B 223 ALA matches B 32 ALA TRANSFORM -0.7352 -0.4319 0.5224 -0.4053 -0.3375 -0.8496 0.5433 -0.8364 0.0731 -90.405 18.798 -62.332 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 43 HIS B 197 ASP matches D 112 ASP B 223 ALA matches D 32 ALA TRANSFORM -0.3007 0.9479 -0.1050 -0.7756 -0.3071 -0.5514 -0.5550 -0.0844 0.8276 136.369 6.236 41.683 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches C 92 LYS D 25 THR matches C 90 THR D 27 SER matches C 88 SER TRANSFORM -0.5916 -0.3297 0.7357 0.5447 -0.8362 0.0633 0.5943 0.4382 0.6744 -81.500 3.089 82.667 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 114 SER C 524 ASP matches B 9 ASP C 556 HIS matches A 42 HIS TRANSFORM -0.1933 0.1513 0.9694 0.5472 -0.8035 0.2345 0.8144 0.5758 0.0725 9.699 -0.722 47.502 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches C 24 VAL A 200 ASP matches C 19 ASP A 226 LYS matches D 30 LYS TRANSFORM -0.9572 0.0658 -0.2818 0.2122 -0.5020 -0.8384 -0.1967 -0.8623 0.4666 4.449 17.464 30.557 Match found in 2dw7_c37 BLL6730 PROTEIN Pattern 2dw7_c37 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 182 LYS matches C 26 LYS F 184 LYS matches C 30 LYS F 345 ASP matches D 19 ASP TRANSFORM 0.2041 0.7801 0.5915 0.9127 -0.3701 0.1732 0.3540 0.5045 -0.7875 -27.345 -16.472 -1.213 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 43 HIS A 197 ASP matches B 112 ASP A 223 ALA matches B 32 ALA TRANSFORM 0.6919 -0.0726 -0.7184 0.4787 -0.6987 0.5317 -0.5405 -0.7117 -0.4486 51.313 2.879 -63.710 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches C 112 ASP B 268 HIS matches C 42 HIS B 334 TYR matches D 13 TYR TRANSFORM 0.7431 0.4203 -0.5207 0.3149 0.4668 0.8264 0.5904 -0.7781 0.2146 -4.016 -15.152 -65.709 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 43 HIS A 197 ASP matches D 112 ASP A 223 ALA matches D 32 ALA TRANSFORM -0.2955 0.6107 -0.7347 -0.1976 0.7133 0.6724 0.9347 0.3439 -0.0901 24.878 -63.803 -77.766 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 36 GLY B 419 GLY matches A 37 GLY B 420 ALA matches A 33 ALA TRANSFORM 0.2191 -0.3151 -0.9234 -0.3532 0.8566 -0.3761 0.9095 0.4086 0.0764 29.358 61.465 10.528 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 112 ASP B 268 HIS matches B 42 HIS B 334 TYR matches A 13 TYR TRANSFORM -0.9849 0.1566 0.0738 0.0047 0.4508 -0.8926 -0.1730 -0.8788 -0.4447 3.175 83.021 -1.882 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 42 HIS E 102 ASP matches C 9 ASP E 193 GLY matches D 37 GLY TRANSFORM 0.6350 0.4550 0.6243 0.5297 -0.8447 0.0768 0.5623 0.2819 -0.7774 57.410 23.915 28.503 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 105 ALA A 257 ALA matches A 123 ALA A 328 ASP matches A 19 ASP TRANSFORM -0.8492 0.3123 -0.4260 -0.1336 -0.9073 -0.3988 -0.5110 -0.2817 0.8121 30.089 11.766 -13.560 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 123 ALA A 257 ALA matches A 105 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.1870 -0.3450 -0.9198 0.9500 0.3017 0.0800 0.2499 -0.8888 0.3842 64.386 89.673 108.108 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 114 SER A 208 ASP matches B 9 ASP A 236 HIS matches A 42 HIS TRANSFORM -0.1319 0.5678 -0.8125 0.4884 -0.6761 -0.5517 -0.8626 -0.4696 -0.1881 53.686 39.466 32.560 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 114 SER A 266 ASP matches B 9 ASP A 294 HIS matches A 42 HIS TRANSFORM 0.4030 -0.0840 0.9113 -0.8808 -0.3060 0.3613 0.2486 -0.9483 -0.1973 14.546 -7.492 -5.270 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 37 GLY 48 HIS matches B 42 HIS 99 ASP matches B 112 ASP TRANSFORM -0.4644 -0.8252 0.3215 -0.7545 0.5587 0.3443 -0.4637 -0.0827 -0.8821 9.762 -5.179 90.386 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 114 SER B 208 ASP matches B 9 ASP B 236 HIS matches A 42 HIS TRANSFORM 0.2380 0.8241 -0.5140 0.9316 -0.3434 -0.1193 -0.2748 -0.4504 -0.8495 30.382 -20.472 54.324 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 75 HIS B 208 ASP matches B 112 ASP B 296 SER matches C 88 SER TRANSFORM 0.7261 -0.1799 0.6636 0.6246 -0.2308 -0.7461 0.2874 0.9562 -0.0552 39.590 47.410 18.945 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 42 HIS B 84 ASP matches B 9 ASP B 140 GLY matches A 37 GLY TRANSFORM -0.6654 -0.7371 0.1177 -0.4055 0.4893 0.7721 -0.6267 0.4660 -0.6245 -22.260 36.303 40.688 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 42 HIS E 102 ASP matches A 9 ASP E 193 GLY matches B 37 GLY TRANSFORM 0.7357 0.0109 -0.6772 -0.3783 -0.8228 -0.4242 -0.5618 0.5682 -0.6012 77.745 11.124 78.718 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 114 SER A 641 ASP matches B 9 ASP A 680 HIS matches A 42 HIS TRANSFORM 0.0534 0.9441 0.3254 -0.2456 -0.3034 0.9206 0.9679 -0.1291 0.2157 108.428 -85.386 -0.875 Match found in 2dw7_c46 BLL6730 PROTEIN Pattern 2dw7_c46 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- O 182 LYS matches C 26 LYS O 184 LYS matches C 30 LYS O 345 ASP matches D 19 ASP TRANSFORM -0.6060 -0.3933 0.6915 -0.3645 -0.6354 -0.6808 0.7071 -0.6646 0.2417 2.029 23.973 -14.958 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 9 ASP 242 GLU matches A 8 GLU 329 ASP matches D 112 ASP TRANSFORM -0.5579 0.1315 -0.8194 -0.8299 -0.0930 0.5501 -0.0038 0.9869 0.1610 21.244 23.900 24.799 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 114 SER B 228 ASP matches B 9 ASP B 257 HIS matches A 42 HIS TRANSFORM -0.2077 0.9711 -0.1174 0.4142 -0.0214 -0.9099 -0.8862 -0.2376 -0.3978 50.405 59.100 -51.609 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 112 ASP B 268 HIS matches A 42 HIS B 334 TYR matches B 13 TYR TRANSFORM -0.7113 -0.6907 0.1303 -0.6527 0.5802 -0.4872 0.2609 -0.4315 -0.8635 -8.583 -5.852 18.338 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 114 SER 223 ASP matches B 9 ASP 252 HIS matches A 42 HIS TRANSFORM 0.1525 0.0852 -0.9846 0.1515 0.9825 0.1084 0.9766 -0.1657 0.1369 93.678 79.946 5.929 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches C 75 HIS A 246 HIS matches C 43 HIS A 255 TYR matches C 45 TYR TRANSFORM -0.2447 0.0483 0.9684 0.4475 -0.8804 0.1570 0.8602 0.4718 0.1938 25.861 28.519 81.789 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 114 SER B 266 ASP matches B 9 ASP B 294 HIS matches A 42 HIS TRANSFORM -0.1389 -0.7320 0.6670 0.3864 -0.6602 -0.6441 0.9118 0.1682 0.3745 -29.685 29.017 -6.521 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches D 112 ASP B 268 HIS matches D 42 HIS B 334 TYR matches C 13 TYR TRANSFORM -0.7800 0.5970 0.1876 -0.1472 -0.4663 0.8723 0.6083 0.6528 0.4516 -12.938 9.463 68.417 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 114 SER A 228 ASP matches B 9 ASP A 257 HIS matches A 42 HIS TRANSFORM -0.4909 -0.7172 0.4946 0.8380 -0.2336 0.4931 -0.2381 0.6565 0.7157 -25.675 38.221 23.759 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 37 GLY 48 HIS matches A 42 HIS 99 ASP matches A 112 ASP TRANSFORM 0.9393 0.3325 -0.0847 -0.0671 -0.0641 -0.9957 -0.3365 0.9409 -0.0379 80.339 68.486 25.617 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 114 SER A 235 ASP matches B 9 ASP A 263 HIS matches A 42 HIS TRANSFORM 0.2830 0.8216 -0.4949 0.9528 -0.1817 0.2431 0.1098 -0.5403 -0.8342 112.921 -4.590 39.622 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches D 42 HIS A 45 HIS matches D 43 HIS A 261 PHE matches D 110 PHE TRANSFORM -0.5608 0.4156 0.7161 0.6952 0.7060 0.1347 -0.4496 0.5734 -0.6849 55.583 65.642 43.639 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches C 75 HIS D 50 GLU matches B 68 GLU D 113 GLN matches C 74 GLN TRANSFORM 0.5782 -0.3459 -0.7389 -0.2997 0.7524 -0.5867 0.7589 0.5606 0.3314 61.989 38.766 77.718 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches C 75 HIS C 50 GLU matches B 68 GLU C 113 GLN matches C 74 GLN TRANSFORM -0.4733 0.3311 0.8163 -0.7048 -0.6982 -0.1254 0.5284 -0.6347 0.5639 52.666 -71.019 -7.592 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches C 75 HIS B 50 GLU matches B 68 GLU B 113 GLN matches C 74 GLN TRANSFORM -0.4733 0.3311 0.8163 -0.7048 -0.6982 -0.1254 0.5284 -0.6347 0.5639 52.666 -71.019 -7.592 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches C 75 HIS B 50 GLU matches B 68 GLU B 113 GLN matches C 74 GLN TRANSFORM 0.4491 -0.4067 -0.7956 0.3108 -0.7637 0.5658 -0.8377 -0.5013 -0.2166 53.945 -44.228 -42.105 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches C 75 HIS A 50 GLU matches B 68 GLU A 113 GLN matches C 74 GLN TRANSFORM -0.1720 0.3799 0.9089 -0.0532 0.9177 -0.3936 -0.9837 -0.1161 -0.1376 78.957 77.148 -34.013 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches C 75 HIS B 246 HIS matches C 43 HIS B 255 TYR matches C 45 TYR TRANSFORM 0.8914 -0.2064 0.4035 -0.4452 -0.2320 0.8649 -0.0849 -0.9506 -0.2987 19.684 -31.804 -15.483 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 114 SER A 708 ASP matches B 9 ASP A 740 HIS matches A 42 HIS TRANSFORM 0.0851 0.5910 0.8022 -0.9949 0.0944 0.0359 -0.0545 -0.8011 0.5960 39.164 19.639 -5.265 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 75 HIS A 208 ASP matches B 112 ASP A 296 SER matches C 101 SER TRANSFORM -0.1097 -0.0745 0.9912 0.1435 -0.9879 -0.0584 0.9836 0.1358 0.1191 50.159 -45.813 26.477 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches C 75 HIS D 246 HIS matches C 43 HIS D 255 TYR matches C 45 TYR TRANSFORM -0.0625 -0.9818 0.1792 -0.6828 -0.0890 -0.7252 0.7279 -0.1677 -0.6648 20.794 -21.821 67.178 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 42 HIS A 45 HIS matches A 43 HIS A 261 PHE matches A 110 PHE TRANSFORM -0.0989 0.9913 0.0865 0.8569 0.1290 -0.4991 -0.5060 0.0248 -0.8622 34.076 128.623 51.819 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 114 SER 224 ASP matches B 9 ASP 253 HIS matches A 42 HIS TRANSFORM -0.4583 0.2561 -0.8511 -0.8740 0.0445 0.4840 0.1618 0.9656 0.2034 4.937 -31.509 64.568 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 114 SER B 708 ASP matches B 9 ASP B 740 HIS matches A 42 HIS TRANSFORM -0.2218 0.6526 0.7246 0.2021 0.7577 -0.6205 -0.9539 0.0088 -0.2999 87.233 153.448 33.122 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches C 26 LYS I 184 LYS matches C 30 LYS I 345 ASP matches D 19 ASP TRANSFORM 0.0713 -0.3224 -0.9439 -0.2010 -0.9316 0.3030 -0.9770 0.1681 -0.1312 64.115 -55.615 -14.165 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches C 75 HIS C 246 HIS matches C 43 HIS C 255 TYR matches C 45 TYR TRANSFORM 0.7657 -0.0143 -0.6430 0.2693 -0.9008 0.3408 -0.5841 -0.4341 -0.6859 -14.443 -33.584 12.595 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches C 67 ASP A 739 GLY matches B 36 GLY TRANSFORM 0.2544 -0.4790 -0.8401 0.0410 0.8733 -0.4855 0.9662 0.0890 0.2418 79.109 16.966 107.496 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 114 SER C 227 ASP matches B 9 ASP C 256 HIS matches A 42 HIS TRANSFORM 0.6299 -0.7668 0.1236 -0.4252 -0.4736 -0.7713 0.6500 0.4333 -0.6243 13.451 31.390 52.295 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 114 SER B 138 ASP matches B 9 ASP B 165 HIS matches A 42 HIS