*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1653 -0.6108 -0.7744 0.8852 -0.4380 0.1566 0.4348 0.6596 -0.6131 28.591 12.035 3.811 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 24 HIS A 102 ASP matches A 78 ASP A 193 GLY matches A 41 GLY TRANSFORM 0.7220 0.3523 0.5955 0.6896 -0.2971 -0.6604 0.0558 -0.8875 0.4575 8.018 20.282 0.358 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 24 HIS A 102 ASP matches B 78 ASP A 193 GLY matches B 41 GLY TRANSFORM -0.3820 -0.2861 -0.8788 0.9203 -0.2044 -0.3335 0.0842 0.9361 -0.3414 10.988 8.656 31.621 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 24 HIS B 102 ASP matches A 78 ASP B 193 GLY matches A 41 GLY TRANSFORM 0.4314 0.2643 0.8626 0.7807 -0.5886 -0.2101 -0.4521 -0.7640 0.4602 -11.428 9.308 32.044 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 24 HIS B 102 ASP matches B 78 ASP B 193 GLY matches B 41 GLY TRANSFORM -0.1741 -0.6131 -0.7706 0.8896 -0.4334 0.1439 0.4222 0.6605 -0.6208 28.762 11.951 4.103 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 24 HIS A 102 ASP matches A 78 ASP A 193 GLY matches A 41 GLY TRANSFORM 0.7173 0.3607 0.5962 0.6948 -0.3061 -0.6508 0.0523 -0.8810 0.4702 8.163 20.024 0.392 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 24 HIS A 102 ASP matches B 78 ASP A 193 GLY matches B 41 GLY TRANSFORM 0.1654 0.9128 -0.3734 0.9704 -0.0830 0.2270 -0.1762 0.3998 0.8995 21.943 8.149 -15.747 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 78 ASP B 268 HIS matches A 24 HIS B 334 TYR matches A 86 TYR TRANSFORM -0.2493 -0.9414 -0.2270 -0.9434 0.1832 0.2764 0.2187 -0.2830 0.9339 -67.093 31.254 33.480 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 78 ASP F 86 HIS matches A 24 HIS F 250 ALA matches A 40 ALA TRANSFORM -0.3116 -0.8304 0.4618 0.4450 -0.5570 -0.7012 -0.8395 0.0130 -0.5431 21.003 21.426 1.990 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 78 ASP B 268 HIS matches B 24 HIS B 334 TYR matches B 86 TYR TRANSFORM 0.6474 0.7572 0.0867 -0.7470 0.6079 0.2691 -0.1510 0.2390 -0.9592 -79.966 29.095 51.710 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 78 ASP F 86 HIS matches B 24 HIS F 250 ALA matches B 40 ALA TRANSFORM 0.3162 0.4950 0.8093 -0.9196 0.3697 0.1331 0.2333 0.7863 -0.5721 24.413 7.429 3.408 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 7 ALA A 251 GLY matches B 58 GLY A 252 ASP matches B 9 ASP TRANSFORM -0.6022 -0.3763 -0.7041 -0.7879 0.4218 0.4485 -0.1282 -0.8249 0.5505 46.693 3.388 -0.706 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 7 ALA A 251 GLY matches A 58 GLY A 252 ASP matches A 9 ASP TRANSFORM 0.8383 0.5416 -0.0635 -0.4353 0.7348 0.5201 -0.3283 0.4084 -0.8517 -62.582 29.733 22.433 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 78 ASP E 86 HIS matches A 24 HIS E 250 ALA matches A 40 ALA TRANSFORM 0.9565 -0.2846 0.0644 -0.0164 -0.2728 -0.9619 -0.2913 -0.9190 0.2656 -7.587 -23.061 -55.328 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 7 ALA B 251 GLY matches B 58 GLY B 252 ASP matches B 9 ASP TRANSFORM -0.1081 0.9808 -0.1624 -0.5072 -0.1949 -0.8395 0.8550 0.0084 -0.5186 160.066 28.610 -20.260 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 7 ALA A 317 GLY matches B 58 GLY A 318 ASP matches B 9 ASP TRANSFORM 0.6451 -0.4611 -0.6092 0.6795 -0.0183 0.7334 0.3494 0.8871 -0.3015 1.278 -44.038 -58.693 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 7 ALA B 251 GLY matches A 58 GLY B 252 ASP matches A 9 ASP TRANSFORM 0.0783 -0.9716 -0.2234 -0.9964 -0.0686 -0.0505 -0.0338 -0.2266 0.9734 -52.522 40.599 5.608 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 78 ASP E 86 HIS matches B 24 HIS E 250 ALA matches B 40 ALA TRANSFORM -0.6469 -0.6266 0.4347 0.3149 0.2997 0.9006 0.6946 -0.7194 -0.0034 161.949 5.738 -22.123 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 7 ALA A 317 GLY matches A 58 GLY A 318 ASP matches A 9 ASP TRANSFORM -0.8382 -0.5418 0.0620 -0.4536 0.7558 0.4722 0.3027 -0.3677 0.8793 0.712 -3.137 38.488 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 78 ASP B 86 HIS matches A 24 HIS B 250 ALA matches A 40 ALA TRANSFORM -0.0616 0.1365 0.9887 -0.4228 -0.9009 0.0981 -0.9041 0.4120 -0.1132 50.270 37.057 20.592 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 70 ALA A 257 ALA matches A 71 ALA A 328 ASP matches B 47 ASP TRANSFORM 0.2526 -0.8441 0.4729 0.7644 0.4737 0.4373 0.5932 -0.2510 -0.7649 18.328 6.469 6.825 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 71 ALA A 257 ALA matches B 70 ALA A 328 ASP matches A 47 ASP TRANSFORM -0.0777 0.9715 0.2241 -0.9967 -0.0805 0.0037 -0.0216 0.2231 -0.9746 -9.369 6.766 55.872 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 78 ASP B 86 HIS matches B 24 HIS B 250 ALA matches B 40 ALA TRANSFORM -0.6342 0.1782 -0.7523 0.3561 0.9311 -0.0796 -0.6863 0.3184 0.6539 69.949 29.210 12.004 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 70 ALA A 257 ALA matches B 71 ALA A 328 ASP matches A 47 ASP TRANSFORM -0.9217 0.1921 0.3369 -0.3003 -0.9032 -0.3066 -0.2454 0.3838 -0.8902 55.429 -38.689 -6.826 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 78 ASP D 86 HIS matches A 24 HIS D 250 ALA matches A 40 ALA TRANSFORM 0.4687 0.5168 -0.7164 -0.1633 -0.7463 -0.6453 0.8681 -0.4195 0.2654 24.582 25.397 -4.444 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 71 ALA A 257 ALA matches A 70 ALA A 328 ASP matches B 47 ASP TRANSFORM -0.4688 0.7366 0.4874 0.8441 0.5361 0.0017 0.2601 -0.4123 0.8731 57.906 -35.245 4.567 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 78 ASP C 86 HIS matches A 24 HIS C 250 ALA matches A 40 ALA TRANSFORM 0.2429 0.9178 0.3141 -0.9413 0.1447 0.3050 -0.2344 0.3697 -0.8991 4.513 -5.124 26.893 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 78 ASP A 86 HIS matches A 24 HIS A 250 ALA matches A 40 ALA TRANSFORM 0.2429 0.9178 0.3141 -0.9413 0.1447 0.3050 -0.2344 0.3697 -0.8991 4.513 -5.124 26.893 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 78 ASP A 86 HIS matches A 24 HIS A 250 ALA matches A 40 ALA TRANSFORM -0.7720 0.6000 0.2099 0.6340 0.7505 0.1866 0.0456 -0.2771 0.9598 54.698 -53.316 -23.797 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 78 ASP D 86 HIS matches B 24 HIS D 250 ALA matches B 40 ALA TRANSFORM 0.2243 -0.9506 -0.2148 -0.9404 -0.1533 -0.3036 -0.2557 -0.2701 0.9283 6.866 63.688 34.503 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 78 ASP A 64 HIS matches A 24 HIS A 155 ASN matches A 43 ASN TRANSFORM 0.4294 0.8855 0.1777 -0.7377 0.4574 -0.4966 0.5210 -0.0822 -0.8496 7.802 70.381 17.854 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 132 THR matches B 39 THR A 156 TYR matches A 2 TYR A 160 LYS matches A 96 LYS TRANSFORM 0.8822 0.4502 -0.1382 -0.2469 0.6921 0.6783 -0.4010 0.5643 -0.7217 -1.179 48.274 48.271 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 78 ASP A 64 HIS matches B 24 HIS A 155 ASN matches B 43 ASN TRANSFORM -0.3306 -0.8794 0.3425 0.7199 -0.0003 0.6941 0.6103 -0.4760 -0.6332 -19.764 24.267 140.483 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 26 ALA A 126 LEU matches B 25 LEU A 158 GLU matches B 22 GLU TRANSFORM 0.7980 0.4353 0.4167 -0.0273 0.7168 -0.6967 0.6020 -0.5446 -0.5839 4.940 9.970 140.108 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 26 ALA C 126 LEU matches B 25 LEU C 158 GLU matches B 22 GLU TRANSFORM -0.4007 0.3937 -0.8273 -0.6418 -0.7650 -0.0532 0.6539 -0.5096 -0.5592 -19.921 -3.885 141.274 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 26 ALA B 126 LEU matches B 25 LEU B 158 GLU matches B 22 GLU TRANSFORM 0.7852 0.3779 0.4905 -0.0397 0.8212 -0.5692 0.6179 -0.4275 -0.6598 -4.380 -9.197 -14.507 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 6 PHE B 197 ASN matches A 43 ASN B 198 PRO matches A 42 PRO TRANSFORM -0.6621 -0.5848 -0.4687 0.4800 0.1495 -0.8644 -0.5756 0.7973 -0.1817 102.277 58.565 68.756 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 78 ASP 64 HIS matches A 24 HIS 155 ASN matches A 43 ASN TRANSFORM 0.5688 -0.3235 -0.7562 0.4638 0.8854 -0.0299 -0.6792 0.3337 -0.6537 67.531 86.071 37.419 Match found in 1qrr_c01 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 145 THR matches B 39 THR A 182 TYR matches A 2 TYR A 186 LYS matches A 96 LYS TRANSFORM 0.9987 0.0442 -0.0259 0.0510 -0.8203 0.5696 -0.0039 0.5702 0.8215 -19.383 -7.757 27.388 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 6 PHE A 197 ASN matches A 43 ASN A 198 PRO matches A 42 PRO TRANSFORM -0.3520 -0.8729 -0.3379 0.5036 0.1277 -0.8544 -0.7890 0.4709 -0.3946 96.966 58.014 77.469 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 78 ASP 64 HIS matches A 24 HIS 221 SER matches A 59 SER TRANSFORM 0.3851 -0.7935 0.4712 -0.8409 -0.5121 -0.1750 -0.3801 0.3288 0.8645 -36.231 49.944 78.978 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 59 SER B 37 ASN matches B 43 ASN B 45 THR matches A 39 THR TRANSFORM -0.2766 0.1350 -0.9515 -0.5011 0.8245 0.2627 -0.8200 -0.5494 0.1604 85.941 43.242 -3.107 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 50 ASN 457 GLY matches A 55 GLY 459 GLU matches A 53 GLU TRANSFORM 0.5123 0.3789 -0.7707 0.0083 0.8952 0.4456 -0.8588 0.2347 -0.4555 -28.536 35.345 94.400 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 59 SER B 37 ASN matches A 43 ASN B 45 THR matches B 39 THR TRANSFORM 0.3991 0.3649 0.8412 0.7225 0.4397 -0.5335 0.5646 -0.8207 0.0881 81.675 45.870 -4.276 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 41 GLY B 175 ARG matches A 21 ARG B 242 TYR matches A 80 TYR TRANSFORM 0.4771 -0.2002 -0.8558 -0.5243 0.7167 -0.4599 -0.7054 -0.6681 -0.2369 -9.474 23.805 23.671 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 88 ASP 166 GLY matches A 41 GLY 169 GLU matches A 49 GLU TRANSFORM -0.1448 -0.6343 -0.7594 -0.2802 -0.7098 0.6463 0.9490 -0.3063 0.0750 16.200 -16.288 -24.672 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 6 PHE B 197 ASN matches B 43 ASN B 198 PRO matches B 42 PRO TRANSFORM -0.3132 0.5117 -0.8001 -0.1608 0.8017 0.5756 -0.9360 -0.3090 0.1688 14.029 49.849 32.562 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 43 ASN B 192 ASP matches A 78 ASP B 195 HIS matches A 24 HIS TRANSFORM -0.5898 -0.7823 -0.2003 -0.3308 0.0077 0.9437 0.7367 -0.6228 0.2633 23.005 54.115 7.813 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 39 THR A 156 TYR matches B 2 TYR A 160 LYS matches B 96 LYS TRANSFORM 0.6426 -0.4453 -0.6235 -0.7545 -0.2263 -0.6160 -0.1332 -0.8663 0.4815 6.831 27.177 24.766 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches B 24 HIS B 91 ARG matches B 17 ARG B 129 SER matches B 59 SER TRANSFORM 0.2153 0.9270 -0.3071 -0.2001 -0.2660 -0.9430 0.9558 -0.2645 -0.1283 19.860 36.457 36.904 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 64 GLN 294 GLU matches A 49 GLU 304 ARG matches B 36 ARG TRANSFORM 0.7236 0.6873 -0.0632 0.6751 -0.7239 -0.1424 0.1436 -0.0604 0.9878 -22.800 36.311 17.581 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 43 ASN A 192 ASP matches A 78 ASP A 195 HIS matches A 24 HIS TRANSFORM 0.3898 0.8890 0.2403 0.3442 -0.3826 0.8574 -0.8542 0.2515 0.4551 27.638 75.751 64.020 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 78 ASP 264 GLU matches A 15 GLU 328 ASP matches A 9 ASP TRANSFORM 0.7812 -0.6146 0.1095 0.5067 0.7267 0.4639 0.3646 0.3069 -0.8791 -0.494 -20.949 139.859 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 63 ALA C 126 LEU matches A 31 LEU C 158 GLU matches A 34 GLU TRANSFORM 0.0544 0.9427 0.3293 -0.9035 0.1868 -0.3856 0.4251 0.2765 -0.8619 -43.975 16.096 140.339 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 63 ALA B 126 LEU matches A 31 LEU B 158 GLU matches A 34 GLU TRANSFORM 0.4666 -0.6951 -0.5470 0.2842 0.7034 -0.6515 -0.8376 -0.1485 -0.5257 -9.483 -0.511 48.072 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches B 6 PHE A 197 ASN matches B 43 ASN A 198 PRO matches B 42 PRO TRANSFORM 0.1039 0.2510 -0.9624 0.9923 0.0397 0.1175 -0.0677 0.9672 0.2450 -23.833 -5.364 -11.740 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 24 HIS B 197 ASP matches B 78 ASP B 223 ALA matches B 63 ALA TRANSFORM -0.2682 -0.6509 0.7102 0.8651 0.1616 0.4748 0.4238 -0.7417 -0.5198 -26.323 -90.825 -45.513 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches B 2 TYR C 142 LEU matches B 37 LEU C 165 LYS matches B 96 LYS TRANSFORM -0.1033 -0.2369 0.9660 -0.9692 -0.1945 -0.1513 -0.2237 0.9519 0.2095 -69.877 0.524 -10.978 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 24 HIS A 197 ASP matches B 78 ASP A 223 ALA matches B 63 ALA TRANSFORM -0.7954 -0.2954 -0.5292 0.4369 -0.8847 -0.1627 0.4201 0.3607 -0.8327 9.512 35.014 137.515 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 63 ALA A 126 LEU matches A 31 LEU A 158 GLU matches A 34 GLU TRANSFORM 0.3546 -0.4675 0.8098 0.4224 -0.6925 -0.5848 -0.8342 -0.5494 0.0480 -39.980 6.500 -1.320 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 24 HIS B 197 ASP matches A 78 ASP B 223 ALA matches A 63 ALA TRANSFORM -0.3660 0.4583 -0.8099 -0.2853 0.7731 0.5665 -0.8858 -0.4384 0.1522 -53.560 -12.787 -2.814 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 24 HIS A 197 ASP matches A 78 ASP A 223 ALA matches A 63 ALA TRANSFORM 0.8518 -0.0591 -0.5205 0.3840 -0.6054 0.6971 0.3564 0.7937 0.4930 1.952 43.618 115.926 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 47 ASP B 182 GLU matches A 49 GLU B 286 ASN matches B 67 ASN TRANSFORM 0.7917 -0.5683 0.2241 0.4458 0.2865 -0.8481 -0.4177 -0.7713 -0.4802 -0.600 50.804 126.705 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 47 ASP A 182 GLU matches A 49 GLU A 286 ASN matches B 67 ASN TRANSFORM 0.7611 -0.6375 0.1197 0.3968 0.3117 -0.8633 -0.5131 -0.7046 -0.4902 0.808 55.718 131.560 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 47 ASP B 182 GLU matches B 49 GLU B 286 ASN matches A 67 ASN TRANSFORM 0.9450 -0.2937 0.1439 0.0317 0.5202 0.8535 0.3255 0.8020 -0.5009 -2.112 7.899 26.320 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 24 HIS B 91 ARG matches A 17 ARG B 129 SER matches A 59 SER