*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3555 0.4919 0.7948 0.1966 0.8706 -0.4509 0.9138 0.0040 0.4062 71.477 -14.746 -15.653 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 52 ASP A 68 ALA matches C 53 ALA A 72 LEU matches C 125 LEU TRANSFORM -0.6289 -0.5416 -0.5579 -0.2575 0.8221 -0.5078 -0.7336 0.1757 0.6564 79.374 -2.957 25.972 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 52 ASP A 68 ALA matches A 53 ALA A 72 LEU matches A 125 LEU TRANSFORM 0.9805 -0.1744 -0.0903 0.0286 0.5817 -0.8129 -0.1943 -0.7945 -0.5754 37.932 -10.092 13.416 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 52 ASP A 68 ALA matches B 53 ALA A 72 LEU matches B 125 LEU TRANSFORM -0.9100 -0.1417 -0.3896 -0.3634 -0.1794 0.9142 0.1994 -0.9735 -0.1117 36.699 98.659 -0.988 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 137 ASP 231 ASP matches A 129 ASP 294 ASP matches B 142 ASP TRANSFORM -0.9123 -0.3351 0.2353 0.0129 0.5508 0.8346 0.4093 -0.7644 0.4982 51.259 -120.209 -145.724 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 66 ALA B 182 GLY matches A 72 GLY B 183 GLY matches A 73 GLY TRANSFORM 0.4226 0.1980 0.8844 0.8733 -0.3500 -0.3390 -0.2425 -0.9156 0.3209 17.195 -141.773 -128.631 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 66 ALA B 182 GLY matches C 72 GLY B 183 GLY matches C 73 GLY TRANSFORM 0.4951 -0.7809 -0.3808 -0.8586 -0.3730 -0.3516 -0.1326 -0.5011 0.8552 15.907 -97.268 -132.090 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 66 ALA B 182 GLY matches B 72 GLY B 183 GLY matches B 73 GLY TRANSFORM -0.7613 -0.6400 -0.1040 -0.6158 0.7639 -0.1928 -0.2028 0.0827 0.9757 0.196 30.635 -2.863 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 54 HIS B 197 ASP matches C 52 ASP B 223 ALA matches C 37 ALA TRANSFORM 0.7958 -0.6001 -0.0809 0.0273 0.1691 -0.9852 -0.6049 -0.7819 -0.1509 -39.536 15.001 8.128 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 54 HIS B 197 ASP matches A 52 ASP B 223 ALA matches A 37 ALA TRANSFORM -0.3323 -0.0992 0.9379 -0.7193 -0.6166 -0.3200 -0.6101 0.7810 -0.1335 58.632 43.039 10.945 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 92 ASP 242 GLU matches B 123 GLU 329 ASP matches A 17 ASP TRANSFORM 0.7584 0.6410 0.1181 0.6419 -0.7660 0.0353 -0.1131 -0.0491 0.9924 -93.755 -36.455 -7.605 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 54 HIS A 197 ASP matches C 52 ASP A 223 ALA matches C 37 ALA TRANSFORM -0.8045 0.5887 0.0787 0.0675 -0.0411 0.9969 -0.5901 -0.8073 0.0067 -53.865 -22.683 5.165 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 54 HIS A 197 ASP matches A 52 ASP A 223 ALA matches A 37 ALA TRANSFORM 0.1553 0.9841 0.0863 -0.2236 -0.0501 0.9734 -0.9622 0.1705 -0.2122 1.434 -17.654 49.654 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 129 ASP 260 GLU matches A 29 GLU 370 TYR matches A 79 TYR TRANSFORM -0.9825 0.1552 -0.1032 0.1695 0.9741 -0.1493 -0.0774 0.1642 0.9834 79.184 16.660 24.623 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 97 ALA A 257 ALA matches C 93 ALA A 328 ASP matches C 52 ASP TRANSFORM -0.8049 -0.3268 0.4954 -0.3559 -0.4021 -0.8436 -0.4749 0.8553 -0.2074 8.455 65.602 141.617 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 132 ALA A 74 ASN matches B 77 ASN A 75 GLY matches B 76 GLY TRANSFORM 0.0131 0.2313 0.9728 0.5648 0.8011 -0.1981 0.8251 -0.5520 0.1201 -20.302 0.043 -28.690 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 54 HIS B 197 ASP matches B 52 ASP B 223 ALA matches B 37 ALA TRANSFORM 0.4672 0.8522 -0.2358 0.7873 -0.2796 0.5495 -0.4023 0.4423 0.8015 -11.590 23.660 127.886 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 132 ALA D 74 ASN matches B 77 ASN D 75 GLY matches B 76 GLY TRANSFORM -0.0012 -0.2393 -0.9709 -0.6889 -0.7036 0.1743 0.7249 -0.6691 0.1640 -73.629 -2.099 -28.526 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 54 HIS A 197 ASP matches B 52 ASP A 223 ALA matches B 37 ALA TRANSFORM -0.9541 -0.0850 -0.2872 0.0727 0.8646 -0.4972 -0.2905 0.4952 0.8187 55.891 24.330 37.487 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 132 ALA B 74 ASN matches B 77 ASN B 75 GLY matches B 76 GLY TRANSFORM 0.4669 0.2876 -0.8362 0.7803 -0.5789 0.2365 0.4161 0.7630 0.4948 -5.672 -42.951 13.793 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 129 ASP 260 GLU matches C 29 GLU 370 TYR matches C 79 TYR TRANSFORM 0.2458 -0.9184 -0.3100 0.9664 0.2570 0.0049 -0.0752 0.3008 -0.9507 -17.747 30.979 131.829 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 132 ALA A 74 ASN matches C 77 ASN A 75 GLY matches C 76 GLY TRANSFORM 0.6057 0.6022 0.5201 -0.5280 -0.1849 0.8289 -0.5953 0.7767 -0.2060 11.462 21.488 56.736 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 132 ALA C 74 ASN matches B 77 ASN C 75 GLY matches B 76 GLY TRANSFORM 0.4682 -0.3408 -0.8153 -0.5317 0.6283 -0.5679 -0.7058 -0.6994 -0.1130 42.510 34.882 41.628 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 97 ALA A 257 ALA matches A 93 ALA A 328 ASP matches A 52 ASP TRANSFORM 0.5404 0.6657 0.5146 0.2781 0.4359 -0.8559 0.7941 -0.6056 -0.0504 40.083 13.928 2.255 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 97 ALA A 257 ALA matches B 93 ALA A 328 ASP matches B 52 ASP TRANSFORM 0.5871 -0.0663 0.8068 -0.6409 0.5707 0.5133 0.4945 0.8185 -0.2926 -27.326 71.681 116.295 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 132 ALA A 74 ASN matches A 77 ASN A 75 GLY matches A 76 GLY TRANSFORM 0.8030 -0.5101 0.3082 -0.2012 0.2548 0.9458 0.5610 0.8215 -0.1019 30.321 30.788 -20.585 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 92 ASP 242 GLU matches A 123 GLU 329 ASP matches C 17 ASP TRANSFORM -0.5311 0.7959 -0.2907 -0.6219 -0.1332 0.7717 -0.5754 -0.5906 -0.5657 13.917 59.710 133.446 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 132 ALA D 74 ASN matches C 77 ASN D 75 GLY matches C 76 GLY TRANSFORM 0.7230 -0.3094 -0.6177 -0.1604 0.7944 -0.5858 -0.6719 -0.5226 -0.5248 13.129 30.211 48.367 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 132 ALA B 74 ASN matches C 77 ASN B 75 GLY matches C 76 GLY TRANSFORM 0.2060 0.6683 0.7148 0.0249 0.7266 -0.6866 0.9782 -0.1592 -0.1331 25.120 25.172 5.697 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 132 ALA B 74 ASN matches A 77 ASN B 75 GLY matches A 76 GLY TRANSFORM 0.0204 0.3288 -0.9442 -0.1129 -0.9376 -0.3290 0.9934 -0.1133 -0.0180 0.059 47.877 92.734 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 132 ALA D 74 ASN matches A 77 ASN D 75 GLY matches A 76 GLY TRANSFORM -0.7552 0.0526 -0.6534 0.5740 0.5343 -0.6205 -0.3165 0.8436 0.4337 57.009 21.969 8.814 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 23 ALA A 257 ALA matches B 110 ALA A 328 ASP matches A 129 ASP TRANSFORM -0.9802 0.1974 0.0143 -0.1961 -0.9590 -0.2046 0.0267 0.2033 -0.9787 52.510 13.918 41.285 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 132 ALA C 74 ASN matches C 77 ASN C 75 GLY matches C 76 GLY TRANSFORM 0.3831 -0.3854 -0.8395 0.7672 -0.3734 0.5215 0.5145 0.8438 -0.1526 18.257 -11.224 27.721 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 132 ALA C 74 ASN matches A 77 ASN C 75 GLY matches A 76 GLY TRANSFORM -0.6719 0.4665 -0.5752 -0.5215 -0.8495 -0.0797 0.5258 -0.2465 -0.8141 23.282 -9.453 12.007 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 129 ASP 260 GLU matches B 29 GLU 370 TYR matches B 79 TYR TRANSFORM 0.4839 0.1436 -0.8632 -0.7253 -0.4861 -0.4875 0.4896 -0.8620 0.1310 0.814 37.404 -7.958 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 72 GLY 48 HIS matches C 74 HIS 99 ASP matches C 137 ASP TRANSFORM -0.1381 -0.6856 -0.7147 0.0467 0.7163 -0.6962 -0.9893 0.1295 0.0669 51.755 5.158 50.081 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 129 ASP A 68 ALA matches C 130 ALA A 72 LEU matches C 81 LEU TRANSFORM 0.7999 0.1382 -0.5840 -0.1654 0.9862 0.0069 -0.5769 -0.0911 -0.8118 17.327 40.591 16.372 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 23 ALA A 257 ALA matches C 110 ALA A 328 ASP matches B 129 ASP TRANSFORM 0.9238 0.1483 0.3530 0.0636 0.8497 -0.5234 0.3776 -0.5060 -0.7755 23.732 4.664 15.698 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 129 ASP A 68 ALA matches A 130 ALA A 72 LEU matches A 81 LEU TRANSFORM 0.6082 -0.4066 0.6817 -0.7437 0.0083 0.6685 0.2774 0.9136 0.2974 70.026 51.810 45.952 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 111 SER A 239 VAL matches B 83 VAL A 413 ASN matches B 82 ASN TRANSFORM 0.1103 -0.5393 -0.8349 0.4948 0.7583 -0.4245 -0.8620 0.3663 -0.3505 30.972 89.892 33.675 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 129 ASP 231 ASP matches A 137 ASP 294 ASP matches C 129 ASP TRANSFORM 0.9404 0.3097 -0.1405 0.3399 -0.8694 0.3585 0.0111 0.3849 0.9229 -35.439 41.775 -9.075 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 54 HIS B 646 ASP matches B 52 ASP B 739 GLY matches B 62 GLY TRANSFORM -0.6098 0.3937 -0.6879 -0.7396 0.0294 0.6724 -0.2850 -0.9188 -0.2732 35.431 17.372 9.280 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 111 SER B 239 VAL matches B 83 VAL B 413 ASN matches B 82 ASN TRANSFORM -0.7810 0.2580 0.5688 -0.1563 0.8009 -0.5780 0.6047 0.5404 0.5851 67.179 10.417 8.972 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 129 ASP A 68 ALA matches B 130 ALA A 72 LEU matches B 81 LEU TRANSFORM -0.3566 -0.3007 -0.8846 -0.3453 -0.8374 0.4238 0.8681 -0.4565 -0.1947 -0.937 59.537 -31.037 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 54 HIS B 646 ASP matches A 52 ASP B 739 GLY matches A 62 GLY TRANSFORM -0.2797 -0.1400 0.9498 -0.8891 0.4111 -0.2012 0.3623 0.9008 0.2394 63.814 60.478 -8.856 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 55 ALA A 257 ALA matches C 57 ALA A 328 ASP matches C 90 ASP TRANSFORM -0.5860 0.6935 0.4192 0.0539 -0.4828 0.8741 -0.8086 -0.5348 -0.2455 3.720 48.980 12.137 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 54 HIS B 646 ASP matches C 52 ASP B 739 GLY matches C 62 GLY TRANSFORM -0.9170 0.2880 0.2761 -0.1619 0.3639 -0.9173 0.3646 0.8858 0.2871 56.433 107.105 1.803 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 129 ASP 231 ASP matches C 137 ASP 294 ASP matches B 129 ASP TRANSFORM -0.8825 -0.3273 0.3377 0.4369 -0.8365 0.3308 -0.1742 -0.4395 -0.8812 47.517 -2.023 20.952 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 74 HIS A 102 ASP matches C 137 ASP A 193 GLY matches C 72 GLY TRANSFORM -0.8827 -0.3341 0.3305 0.4418 -0.8297 0.3411 -0.1603 -0.4471 -0.8800 47.490 -2.172 20.277 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 74 HIS A 102 ASP matches C 137 ASP A 193 GLY matches C 72 GLY TRANSFORM -0.4095 -0.9117 -0.0344 0.3607 -0.1271 -0.9240 -0.8380 0.3907 -0.3809 67.913 29.291 22.766 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 55 ALA A 257 ALA matches A 57 ALA A 328 ASP matches A 90 ASP TRANSFORM -0.0868 0.8978 0.4318 -0.4734 0.3442 -0.8108 0.8765 0.2748 -0.3952 39.231 49.200 -21.108 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 23 ALA A 257 ALA matches A 110 ALA A 328 ASP matches C 129 ASP TRANSFORM -0.9947 -0.0997 0.0231 0.0985 -0.9940 -0.0469 -0.0277 0.0444 -0.9986 36.321 8.600 45.341 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 74 HIS B 102 ASP matches C 137 ASP B 193 GLY matches C 72 GLY TRANSFORM 0.4872 0.4614 -0.7414 -0.1582 -0.7883 -0.5946 0.8588 -0.4069 0.3111 12.203 36.593 18.846 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 74 HIS A 102 ASP matches C 137 ASP A 193 GLY matches C 72 GLY TRANSFORM 0.2492 0.9561 0.1544 0.9544 -0.2153 -0.2068 0.1645 -0.1989 0.9661 6.976 -5.625 -0.355 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 72 GLY 48 HIS matches A 74 HIS 99 ASP matches A 137 ASP TRANSFORM -0.6218 0.5229 -0.5830 0.1084 0.7947 0.5972 -0.7756 -0.3082 0.5508 12.487 12.595 36.327 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 123 GLU A 61 GLU matches C 127 GLU A 162 HIS matches C 38 HIS TRANSFORM -0.4520 -0.8829 -0.1272 0.8892 -0.4573 0.0141 0.0706 0.1067 -0.9918 62.898 3.955 -7.132 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 92 ASP 242 GLU matches C 123 GLU 329 ASP matches B 17 ASP TRANSFORM 0.1635 0.1676 0.9722 0.4700 0.8532 -0.2261 0.8674 -0.4939 -0.0607 44.807 3.489 -29.495 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 97 ALA A 257 ALA matches C 57 ALA A 328 ASP matches C 52 ASP TRANSFORM 0.4080 -0.8304 -0.3794 0.0339 -0.4015 0.9152 0.9123 0.3863 0.1356 15.125 7.857 -7.544 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 137 ASP A 193 GLY matches A 72 GLY TRANSFORM -0.7759 0.6301 -0.0318 0.2330 0.3330 0.9137 -0.5863 -0.7015 0.4052 76.784 35.710 87.464 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 74 HIS C 102 ASP matches C 137 ASP C 193 GLY matches C 72 GLY TRANSFORM 0.3990 -0.8337 -0.3818 0.0467 -0.3973 0.9165 0.9158 0.3835 0.1196 15.353 7.533 -7.285 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 137 ASP A 193 GLY matches A 72 GLY TRANSFORM -0.8232 -0.5641 0.0640 -0.5579 0.7831 -0.2748 -0.1049 0.2620 0.9594 70.666 29.798 -5.447 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 97 ALA A 257 ALA matches A 57 ALA A 328 ASP matches A 52 ASP TRANSFORM 0.5191 0.1617 0.8393 -0.3907 -0.8284 0.4013 -0.7602 0.5363 0.3669 12.566 19.643 34.987 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 74 HIS A 102 ASP matches B 137 ASP A 193 GLY matches B 72 GLY TRANSFORM -0.3689 -0.9169 -0.1521 -0.5576 0.0874 0.8255 0.7436 -0.3893 0.5435 10.323 39.545 57.947 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 74 HIS D 102 ASP matches C 137 ASP D 193 GLY matches C 72 GLY TRANSFORM 0.4321 -0.3312 0.8388 -0.5601 0.6304 0.5374 0.7068 0.7021 -0.0869 20.187 78.455 33.254 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 74 HIS B 102 ASP matches C 137 ASP B 193 GLY matches C 72 GLY TRANSFORM 0.5115 0.1670 0.8429 -0.3802 -0.8357 0.3963 -0.7706 0.5231 0.3639 12.785 19.390 34.910 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 74 HIS A 102 ASP matches B 137 ASP A 193 GLY matches B 72 GLY TRANSFORM -0.5502 0.4030 -0.7314 -0.7329 0.1867 0.6542 -0.4002 -0.8959 -0.1927 37.285 50.818 51.221 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 74 HIS A 102 ASP matches B 137 ASP A 193 GLY matches B 72 GLY TRANSFORM 0.1517 0.9884 -0.0028 0.7656 -0.1193 -0.6322 0.6252 -0.0938 0.7748 -7.744 -3.385 0.342 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 123 GLU A 61 GLU matches B 127 GLU A 162 HIS matches B 38 HIS TRANSFORM -0.7746 0.3862 -0.5008 -0.2279 0.5682 0.7907 -0.5900 -0.7266 0.3521 32.173 24.365 19.741 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 72 GLY 48 HIS matches B 74 HIS 99 ASP matches B 137 ASP TRANSFORM 0.5306 -0.5526 -0.6427 0.5513 -0.3510 0.7569 0.6438 0.7559 -0.1184 -2.038 -3.359 27.793 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 74 HIS B 102 ASP matches A 137 ASP B 193 GLY matches A 72 GLY TRANSFORM -0.5555 0.8308 -0.0329 -0.7510 -0.5183 -0.4092 0.3570 0.2026 -0.9119 56.591 63.659 -25.227 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 49 ALA A 257 ALA matches C 50 ALA A 328 ASP matches C 52 ASP TRANSFORM -0.0168 0.9997 -0.0169 0.9194 0.0221 0.3928 -0.3930 0.0089 0.9195 24.507 8.670 50.283 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 137 ASP A 193 GLY matches A 72 GLY TRANSFORM 0.4612 0.5413 0.7031 -0.5685 -0.4282 0.7025 -0.6813 0.7237 -0.1102 -0.406 25.882 60.695 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 74 HIS B 102 ASP matches B 137 ASP B 193 GLY matches B 72 GLY TRANSFORM 0.2282 -0.9714 0.0652 0.9710 0.2222 -0.0884 -0.0714 -0.0834 -0.9940 26.506 40.097 52.423 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 74 HIS B 102 ASP matches B 137 ASP B 193 GLY matches B 72 GLY TRANSFORM -0.1593 0.0932 -0.9828 0.9284 -0.3245 -0.1812 0.3358 0.9413 0.0348 47.782 20.964 -25.062 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 49 ALA A 257 ALA matches A 50 ALA A 328 ASP matches A 52 ASP TRANSFORM 0.6683 0.7439 -0.0064 0.7038 -0.6350 -0.3185 0.2410 -0.2083 0.9479 39.947 24.728 67.427 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 74 HIS C 102 ASP matches B 137 ASP C 193 GLY matches B 72 GLY TRANSFORM -0.3729 -0.0429 0.9269 0.9126 -0.1972 0.3581 -0.1675 -0.9794 -0.1127 10.723 3.341 81.799 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 74 HIS D 102 ASP matches B 137 ASP D 193 GLY matches B 72 GLY TRANSFORM -0.5732 -0.5636 0.5948 -0.4386 -0.4022 -0.8037 -0.6922 0.7215 0.0166 45.887 76.159 68.669 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 74 HIS B 102 ASP matches A 137 ASP B 193 GLY matches A 72 GLY TRANSFORM 0.0412 -0.0803 -0.9959 -0.9049 -0.4256 -0.0031 0.4236 -0.9014 0.0902 56.594 65.154 62.067 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 74 HIS C 102 ASP matches A 137 ASP C 193 GLY matches A 72 GLY TRANSFORM 0.8060 -0.4701 0.3598 -0.3181 -0.8565 -0.4065 -0.4992 -0.2132 0.8398 -19.780 34.204 89.345 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 74 HIS D 102 ASP matches A 137 ASP D 193 GLY matches A 72 GLY TRANSFORM 0.7476 -0.5889 0.3072 0.5282 0.8075 0.2624 0.4026 0.0339 -0.9148 37.602 23.780 -9.733 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 55 ALA A 257 ALA matches B 57 ALA A 328 ASP matches B 90 ASP TRANSFORM -0.2410 -0.4089 0.8802 -0.8170 0.5750 0.0434 0.5239 0.7086 0.4726 10.343 66.169 23.776 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 92 ASP 227 GLU matches A 127 GLU 289 ASP matches A 17 ASP TRANSFORM 0.6875 -0.7003 -0.1924 0.0171 0.2804 -0.9597 -0.7260 -0.6565 -0.2047 32.078 15.447 11.690 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 97 ALA A 257 ALA matches B 57 ALA A 328 ASP matches B 52 ASP TRANSFORM 0.4428 0.3414 -0.8290 -0.8766 -0.0291 -0.4803 0.1881 -0.9395 -0.2864 -14.232 38.752 12.378 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 123 GLU A 61 GLU matches A 127 GLU A 162 HIS matches A 38 HIS TRANSFORM 0.5833 0.7361 -0.3432 -0.1824 0.5305 0.8278 -0.7915 0.4203 -0.4438 24.123 47.040 2.945 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 49 ALA A 257 ALA matches B 50 ALA A 328 ASP matches B 52 ASP TRANSFORM 0.0455 -0.0891 0.9950 0.0909 -0.9915 -0.0929 -0.9948 -0.0947 0.0370 25.214 10.735 95.411 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 29 GLU A 47 ASP matches A 129 ASP A 161 TYR matches A 79 TYR TRANSFORM -0.5397 0.5577 0.6307 -0.1096 -0.7893 0.6042 -0.8347 -0.2569 -0.4871 12.861 5.159 59.850 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 129 ASP 595 GLU matches A 29 GLU 713 TYR matches A 79 TYR TRANSFORM -0.1331 0.9754 0.1755 -0.0100 0.1758 -0.9844 0.9911 0.1327 0.0136 61.472 47.042 31.382 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 29 GLU B 47 ASP matches A 129 ASP B 161 TYR matches A 79 TYR TRANSFORM 0.5702 0.8191 0.0626 -0.0677 -0.0291 0.9973 -0.8187 0.5729 -0.0388 6.378 7.345 -17.931 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 142 ASP A 147 THR matches B 107 THR A 294 ASP matches A 14 ASP TRANSFORM -0.5182 -0.3512 0.7799 -0.0909 -0.8840 -0.4585 -0.8504 0.3085 -0.4262 98.930 36.340 75.523 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 111 SER A 239 VAL matches C 83 VAL A 413 ASN matches C 82 ASN TRANSFORM 0.6411 -0.7622 0.0899 -0.5982 -0.4228 0.6807 0.4808 0.4902 0.7270 10.513 27.642 56.992 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 29 GLU A 47 ASP matches C 129 ASP A 161 TYR matches C 79 TYR TRANSFORM 0.6702 0.3815 -0.6366 -0.6089 0.7731 -0.1778 -0.4243 -0.5068 -0.7504 41.654 61.918 68.313 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 29 GLU B 47 ASP matches C 129 ASP B 161 TYR matches C 79 TYR TRANSFORM 0.5301 0.3503 -0.7722 -0.1077 -0.8755 -0.4710 0.8410 -0.3329 0.4264 6.170 2.447 -20.220 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 111 SER B 239 VAL matches C 83 VAL B 413 ASN matches C 82 ASN TRANSFORM 0.2944 0.9238 0.2450 -0.0246 -0.2489 0.9682 -0.9554 0.2910 0.0506 75.789 53.712 8.100 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches C 133 ARG A 342 ASP matches B 135 ASP A 531 ARG matches A 133 ARG TRANSFORM -0.0001 -0.8503 0.5263 -0.7500 0.3482 0.5624 0.6615 0.3946 0.6377 47.168 57.512 -29.997 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 77 ASN 457 GLY matches B 72 GLY 459 GLU matches B 69 GLU TRANSFORM 0.2799 0.7032 -0.6535 0.8732 0.0963 0.4777 -0.3989 0.7044 0.5871 45.892 15.034 17.428 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 96 ARG B 342 ASP matches C 52 ASP B 531 ARG matches C 98 ARG TRANSFORM 0.2898 0.4449 -0.8474 0.8734 -0.4850 0.0440 0.3914 0.7529 0.5292 23.763 -110.912 -141.767 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 C 73 GLY B 419 GLY matches C 72 GLY B 420 ALA matches C 70 ALA TRANSFORM 0.6066 -0.6264 0.4896 0.6905 0.7203 0.0661 0.3941 -0.2980 -0.8694 -11.861 27.352 28.399 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 92 ASP 227 GLU matches C 127 GLU 289 ASP matches C 17 ASP TRANSFORM -0.0645 -0.9949 -0.0779 0.8488 -0.0958 0.5200 0.5248 0.0325 -0.8506 87.982 11.536 40.639 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 111 SER A 239 VAL matches A 83 VAL A 413 ASN matches A 82 ASN TRANSFORM -0.6724 -0.0971 0.7338 0.6894 0.2787 0.6686 0.2695 -0.9555 0.1204 0.388 27.679 -2.792 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 14 ASP A1134 ALA matches B 23 ALA A1137 ASN matches B 22 ASN TRANSFORM 0.6008 -0.5646 -0.5659 -0.0447 -0.7306 0.6814 0.7981 0.3841 0.4642 -4.158 15.778 0.817 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 135 ASP A 186 ASN matches B 77 ASN A 260 ALA matches B 71 ALA TRANSFORM 0.1303 0.5375 -0.8331 -0.4258 -0.7285 -0.5366 0.8954 -0.4247 -0.1339 -2.778 12.431 -0.844 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 92 ASP 166 GLY matches B 106 GLY 169 GLU matches B 143 GLU TRANSFORM -0.4622 0.6724 -0.5781 -0.6649 -0.6941 -0.2758 0.5867 -0.2569 -0.7679 44.003 -71.186 -145.398 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 73 GLY B 419 GLY matches B 72 GLY B 420 ALA matches B 70 ALA TRANSFORM 0.8353 -0.2514 0.4890 0.1488 -0.7528 -0.6412 -0.5294 -0.6083 0.5914 -36.974 41.096 16.745 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 14 ASP A1134 ALA matches A 23 ALA A1137 ASN matches A 22 ASN TRANSFORM 0.6135 -0.7847 -0.0892 0.6405 0.5605 -0.5250 -0.4619 -0.2650 -0.8464 27.949 41.998 71.953 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches C 38 HIS B 262 GLU matches C 123 GLU B 358 GLU matches C 46 GLU TRANSFORM 0.0539 0.9947 0.0875 0.8604 -0.0907 0.5014 -0.5067 -0.0482 0.8608 17.696 -23.082 13.953 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 111 SER B 239 VAL matches A 83 VAL B 413 ASN matches A 82 ASN TRANSFORM 0.5786 -0.6739 -0.4594 0.2208 -0.4128 0.8836 0.7852 0.6127 0.0900 20.390 62.784 5.789 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 129 ASP A 261 ASP matches C 14 ASP A 329 ASP matches C 129 ASP TRANSFORM 0.1739 0.9616 -0.2125 -0.1994 0.2457 0.9486 -0.9644 0.1226 -0.2345 27.550 -83.901 -106.195 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 73 GLY B 419 GLY matches A 72 GLY B 420 ALA matches A 70 ALA TRANSFORM -0.6477 -0.7488 0.1407 0.5611 -0.3439 0.7529 0.5154 -0.5666 -0.6429 43.395 -2.094 57.157 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 29 GLU A 47 ASP matches B 129 ASP A 161 TYR matches B 79 TYR TRANSFORM -0.5875 0.2549 -0.7680 0.5757 0.7986 -0.1753 -0.5687 0.5451 0.6160 73.951 31.664 70.959 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 29 GLU B 47 ASP matches B 129 ASP B 161 TYR matches B 79 TYR TRANSFORM 0.9938 0.1069 -0.0304 0.0977 -0.7108 0.6966 -0.0529 0.6952 0.7168 -25.934 -0.445 38.856 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 129 ASP 595 GLU matches C 29 GLU 713 TYR matches C 79 TYR TRANSFORM -0.0521 -0.7279 0.6837 0.9474 0.1804 0.2643 0.3157 -0.6615 -0.6803 47.854 14.492 -20.805 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 77 ASN 457 GLY matches A 72 GLY 459 GLU matches A 69 GLU TRANSFORM -0.9831 -0.1822 -0.0145 0.1423 -0.8127 0.5651 0.1147 -0.5535 -0.8249 36.170 11.729 19.639 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 135 ASP A 186 ASN matches A 77 ASN A 260 ALA matches A 71 ALA TRANSFORM -0.1729 -0.9392 0.2966 0.9796 -0.1328 0.1506 0.1021 -0.3166 -0.9431 33.354 6.777 -13.776 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 11 ALA A 257 ALA matches B 9 ALA A 328 ASP matches B 14 ASP TRANSFORM 0.3871 0.6184 -0.6839 0.9007 -0.4123 0.1370 0.1973 0.6690 0.7166 -11.801 37.364 44.790 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 14 ASP 227 GLU matches B 127 GLU 289 ASP matches B 17 ASP TRANSFORM 0.7236 -0.5990 -0.3430 -0.4666 -0.7906 0.3965 0.5087 0.1269 0.8516 -5.143 58.502 23.989 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 142 ASP 214 ASP matches C 135 ASP 289 ASP matches B 137 ASP TRANSFORM -0.9494 0.0825 0.3029 -0.0944 0.8451 -0.5261 0.2994 0.5282 0.7946 17.297 -22.432 36.311 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 45 ALA C 126 ARG matches B 47 ARG C 138 GLU matches B 123 GLU TRANSFORM 0.1139 -0.7409 0.6618 -0.1922 -0.6700 -0.7170 -0.9747 0.0456 0.2187 44.362 43.728 12.230 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 77 ASN 457 GLY matches C 72 GLY 459 GLU matches C 69 GLU TRANSFORM -0.7133 0.3534 0.6053 0.2091 -0.7170 0.6650 -0.6690 -0.6009 -0.4375 -12.092 -7.117 70.095 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 54 HIS D 646 ASP matches C 90 ASP D 739 GLY matches C 62 GLY TRANSFORM 0.5204 -0.3877 -0.7608 -0.0453 0.8772 -0.4779 -0.8527 -0.2832 -0.4390 -32.615 -4.593 33.709 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 54 HIS A 646 ASP matches B 90 ASP A 739 GLY matches B 62 GLY TRANSFORM 0.1815 0.0054 0.9834 -0.2802 0.9588 0.0464 0.9426 0.2840 -0.1755 38.719 64.870 35.231 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 38 HIS B 262 GLU matches A 123 GLU B 358 GLU matches A 46 GLU TRANSFORM -0.7070 0.0673 0.7040 -0.7053 0.0055 -0.7089 0.0516 0.9977 -0.0436 82.273 38.972 12.821 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 29 GLU A 156 GLU matches B 29 GLU A 194 ASN matches B 82 ASN TRANSFORM 0.9741 0.1005 0.2024 0.0059 -0.9066 0.4220 -0.2259 0.4098 0.8837 -55.401 -1.790 58.543 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 54 HIS D 646 ASP matches B 90 ASP D 739 GLY matches B 62 GLY TRANSFORM -0.9079 0.0043 0.4191 0.2553 0.7989 0.5446 0.3325 -0.6015 0.7264 70.110 10.823 -11.063 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 23 ALA A 257 ALA matches A 110 ALA A 328 ASP matches C 14 ASP TRANSFORM -0.3517 0.7215 -0.5965 0.9351 0.3003 -0.1882 -0.0433 0.6239 0.7803 53.272 -103.403 -125.281 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 73 GLY B 419 GLY matches C 72 GLY B 420 ALA matches C 71 ALA TRANSFORM 0.4179 0.6571 0.6274 -0.1357 0.7280 -0.6721 0.8983 -0.1958 -0.3934 -30.162 -2.172 -11.294 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 54 HIS A 646 ASP matches C 90 ASP A 739 GLY matches C 62 GLY TRANSFORM -0.2325 -0.6542 -0.7197 -0.1555 -0.7054 0.6915 0.9601 -0.2727 -0.0623 -23.274 2.057 27.898 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 54 HIS D 646 ASP matches A 90 ASP D 739 GLY matches A 62 GLY TRANSFORM -0.9892 0.0299 -0.1436 0.1169 0.7523 -0.6483 -0.0887 0.6581 0.7477 6.675 -8.512 13.048 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 54 HIS A 646 ASP matches A 90 ASP A 739 GLY matches A 62 GLY TRANSFORM 0.1584 0.9379 -0.3085 -0.4150 -0.2203 -0.8828 0.8959 -0.2678 -0.3543 40.642 -67.635 -148.449 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 73 GLY B 419 GLY matches B 72 GLY B 420 ALA matches B 71 ALA TRANSFORM -0.1094 -0.8393 -0.5326 0.8292 0.2185 -0.5146 -0.5482 0.4979 -0.6720 68.014 -0.136 28.693 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 29 GLU A 156 GLU matches C 29 GLU A 194 ASN matches C 82 ASN TRANSFORM -0.2584 -0.9555 0.1421 0.0545 -0.1613 -0.9854 -0.9645 0.2469 -0.0938 11.222 44.649 62.448 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 92 ASP 227 GLU matches B 127 GLU 289 ASP matches B 17 ASP TRANSFORM -0.0990 -0.6089 0.7871 -0.4735 -0.6669 -0.5754 -0.8752 0.4296 0.2223 33.196 44.840 9.304 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 11 ALA A 257 ALA matches A 9 ALA A 328 ASP matches A 14 ASP TRANSFORM -0.0866 0.9745 0.2072 -0.9475 -0.1448 0.2850 -0.3077 0.1716 -0.9359 54.280 49.426 24.401 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 29 GLU C 156 GLU matches C 29 GLU C 194 ASN matches C 82 ASN TRANSFORM -0.4631 -0.4760 -0.7477 0.0754 -0.8616 0.5019 0.8831 -0.1761 -0.4349 11.878 0.228 15.829 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 129 ASP 595 GLU matches B 29 GLU 713 TYR matches B 79 TYR TRANSFORM -0.2204 0.8335 0.5067 -0.9376 -0.0377 -0.3458 0.2691 0.5513 -0.7897 29.353 27.707 29.111 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 93 ALA A 317 GLY matches B 95 GLY A 318 ASP matches B 92 ASP TRANSFORM 0.4272 -0.8507 -0.3063 -0.3385 0.1637 -0.9266 -0.8384 -0.4995 0.2180 -7.542 30.628 51.626 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 135 ASP 595 GLU matches A 29 GLU 713 TYR matches A 79 TYR TRANSFORM 0.9019 -0.3897 -0.1862 -0.0971 -0.6030 0.7918 0.4209 0.6961 0.5817 -37.303 58.790 112.086 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 132 ALA A 74 ASN matches C 77 ASN A 75 GLY matches C 73 GLY TRANSFORM -0.4364 0.8722 0.2210 -0.4880 -0.0231 -0.8725 0.7559 0.4886 -0.4358 9.566 61.745 94.594 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 132 ALA D 74 ASN matches C 77 ASN D 75 GLY matches C 73 GLY TRANSFORM 0.6454 0.3296 -0.6891 0.6421 0.2544 0.7231 -0.4136 0.9092 0.0474 36.281 8.694 26.216 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 29 GLU C 156 GLU matches B 29 GLU C 194 ASN matches B 82 ASN TRANSFORM 0.3614 0.6192 -0.6971 0.8804 -0.4728 0.0366 0.3070 0.6270 0.7160 65.739 23.612 127.678 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 17 ASP A 327 GLU matches A 100 GLU A 339 ARG matches A 96 ARG TRANSFORM 0.3838 0.4963 0.7787 -0.0553 -0.8294 0.5558 -0.9218 0.2564 0.2909 0.820 16.550 45.311 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 135 ASP A 186 ASN matches C 77 ASN A 260 ALA matches C 71 ALA TRANSFORM -0.5871 0.5359 -0.6067 -0.4588 -0.8378 -0.2961 0.6669 -0.1046 -0.7377 96.216 52.901 118.751 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 142 ASP A 327 GLU matches C 100 GLU A 339 ARG matches C 96 ARG TRANSFORM 0.3928 -0.7207 0.5712 -0.5726 0.2944 0.7651 0.7196 0.6276 0.2971 19.482 47.164 -30.411 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 11 ALA A 257 ALA matches C 9 ALA A 328 ASP matches C 14 ASP TRANSFORM -0.3562 0.8261 0.4367 -0.6108 -0.5595 0.5602 -0.7071 0.0672 -0.7039 31.578 94.582 74.262 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches C 38 HIS A 262 GLU matches C 123 GLU A 358 GLU matches C 46 GLU TRANSFORM -0.7815 -0.5305 -0.3282 0.2876 -0.7733 0.5651 0.5536 -0.3473 -0.7569 5.866 49.018 109.564 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 132 ALA A 74 ASN matches B 77 ASN A 75 GLY matches B 73 GLY TRANSFORM 0.7126 -0.3216 0.6235 -0.1984 0.7600 0.6189 0.6729 0.5647 -0.4778 8.859 27.149 9.402 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 132 ALA B 74 ASN matches C 77 ASN B 75 GLY matches C 73 GLY TRANSFORM -0.6981 -0.1985 -0.6879 -0.7158 0.2151 0.6643 -0.0161 -0.9562 0.2923 20.075 72.922 150.387 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 57 ALA A 126 LEU matches C 58 LEU A 158 GLU matches C 100 GLU TRANSFORM 0.8221 0.4581 -0.3382 -0.3748 0.8825 0.2842 -0.4287 0.1068 -0.8971 -22.246 58.140 125.254 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 132 ALA D 74 ASN matches B 77 ASN D 75 GLY matches B 73 GLY TRANSFORM 0.3272 0.5931 0.7357 0.9041 0.0300 -0.4263 0.2749 -0.8046 0.5264 43.407 43.087 0.041 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 29 GLU B 156 GLU matches C 29 GLU B 194 ASN matches C 82 ASN TRANSFORM -0.9599 0.0068 -0.2801 0.1762 -0.7626 -0.6224 0.2178 0.6468 -0.7309 18.737 -3.280 12.722 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 137 ASP 166 GLY matches B 27 GLY 169 GLU matches C 28 GLU TRANSFORM -0.2707 0.2720 0.9234 0.9580 -0.0183 0.2863 -0.0948 -0.9621 0.2556 27.203 -47.847 154.662 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 57 ALA C 126 LEU matches C 58 LEU C 158 GLU matches C 100 GLU TRANSFORM -0.6581 -0.4489 -0.6045 -0.3463 0.8933 -0.2864 -0.6686 -0.0209 0.7434 29.995 54.430 32.737 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches C 97 ALA A 224 ASP matches C 52 ASP A 252 HIS matches C 54 HIS TRANSFORM 0.9935 -0.0230 -0.1110 -0.0874 0.4681 -0.8794 -0.0722 -0.8834 -0.4630 -14.649 47.505 18.612 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 97 ALA A 224 ASP matches A 52 ASP A 252 HIS matches A 54 HIS TRANSFORM -0.2510 0.7947 -0.5526 0.8183 -0.1307 -0.5597 0.5170 0.5927 0.6176 33.717 -14.128 21.441 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 132 ALA C 74 ASN matches C 77 ASN C 75 GLY matches C 73 GLY TRANSFORM -0.1038 0.3908 0.9146 -0.1625 -0.9139 0.3721 -0.9812 0.1100 -0.1584 -12.491 61.195 148.558 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 132 ALA A 74 ASN matches A 77 ASN A 75 GLY matches A 73 GLY TRANSFORM 0.2801 0.7187 0.6364 -0.9232 0.0199 0.3839 -0.2633 0.6950 -0.6691 -13.672 24.732 25.244 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 137 ASP 166 GLY matches A 27 GLY 169 GLU matches B 28 GLU TRANSFORM -0.8510 -0.4061 0.3330 -0.4103 0.9099 0.0611 0.3278 0.0846 0.9410 24.593 31.809 20.889 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 135 ASP 595 GLU matches C 29 GLU 713 TYR matches C 79 TYR TRANSFORM 0.9538 0.2380 -0.1835 0.2972 -0.8370 0.4595 0.0442 0.4928 0.8690 -3.211 -6.504 160.903 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 55 ALA C 126 LEU matches B 58 LEU C 158 GLU matches B 100 GLU TRANSFORM 0.9634 -0.1758 -0.2025 -0.2465 -0.2835 -0.9268 -0.1055 -0.9427 0.3164 -80.785 6.359 156.841 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 C 57 ALA B 126 LEU matches C 58 LEU B 158 GLU matches C 100 GLU TRANSFORM -0.3403 0.3443 0.8750 -0.8320 -0.5439 -0.1095 -0.4382 0.7652 -0.4716 62.143 78.020 84.799 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 54 HIS C 102 ASP matches C 52 ASP C 193 GLY matches C 95 GLY TRANSFORM -0.6859 0.6508 0.3257 -0.4475 -0.7301 0.5165 -0.5739 -0.2085 -0.7919 -9.324 49.486 80.427 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 111 SER B 37 ASN matches B 82 ASN B 45 THR matches B 36 THR TRANSFORM -0.3706 0.5473 -0.7504 -0.6431 -0.7341 -0.2178 0.6701 -0.4019 -0.6240 84.390 62.594 119.470 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 17 ASP A 327 GLU matches C 100 GLU A 339 ARG matches C 96 ARG TRANSFORM 0.3492 0.6866 -0.6377 -0.9026 0.4293 -0.0320 -0.2518 -0.5868 -0.7696 -35.188 9.719 46.600 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 45 ALA F 126 ARG matches B 47 ARG F 138 GLU matches B 123 GLU TRANSFORM -0.4111 0.0400 -0.9107 0.8456 0.3901 -0.3645 -0.3407 0.9199 0.1942 9.736 26.976 121.846 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 132 ALA D 74 ASN matches A 77 ASN D 75 GLY matches A 73 GLY TRANSFORM 0.9694 0.1527 0.1920 0.0490 -0.8874 0.4585 -0.2404 0.4351 0.8677 -1.485 -1.912 20.181 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 54 HIS C 646 ASP matches B 90 ASP C 739 GLY matches B 62 GLY TRANSFORM 0.5853 0.5263 -0.6168 -0.7952 0.5211 -0.3100 -0.1582 -0.6719 -0.7235 -17.095 25.835 25.327 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 92 ASP 166 GLY matches A 62 GLY 169 GLU matches A 69 GLU TRANSFORM -0.5361 0.8440 0.0162 -0.0392 -0.0058 -0.9992 0.8432 0.5363 -0.0362 38.217 16.119 -19.884 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 54 HIS A 102 ASP matches C 52 ASP A 193 GLY matches C 95 GLY TRANSFORM 0.6350 0.6460 -0.4237 0.7059 -0.2623 0.6580 -0.3139 0.7169 0.6225 3.305 -27.949 -7.818 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 105 GLN A 79 PHE matches A 108 PHE A 80 THR matches A 107 THR TRANSFORM -0.9576 0.1912 0.2154 0.2869 0.6995 0.6545 0.0256 -0.6886 0.7247 28.616 56.255 29.781 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 129 ASP 227 GLU matches B 29 GLU 289 ASP matches A 129 ASP TRANSFORM -0.7258 0.6492 -0.2277 0.6823 0.6369 -0.3589 0.0880 0.4158 0.9052 0.226 26.141 159.710 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 55 ALA A 126 LEU matches B 58 LEU A 158 GLU matches B 100 GLU TRANSFORM -0.1961 0.1061 -0.9748 0.6897 0.7216 -0.0603 -0.6970 0.6842 0.2147 30.087 -3.460 19.400 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 54 HIS A 102 ASP matches A 52 ASP A 193 GLY matches A 95 GLY TRANSFORM 0.4048 0.4326 -0.8056 0.7443 0.3559 0.5651 -0.5312 0.8284 0.1780 20.970 81.931 22.606 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 129 ASP 231 ASP matches B 135 ASP 294 ASP matches C 129 ASP TRANSFORM 0.1829 0.8058 -0.5632 -0.9631 0.2620 0.0621 -0.1976 -0.5310 -0.8240 -9.701 59.010 93.252 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 54 HIS D 102 ASP matches C 52 ASP D 193 GLY matches C 95 GLY TRANSFORM 0.9187 -0.2986 -0.2585 -0.3855 -0.5355 -0.7514 -0.0860 -0.7900 0.6071 -33.285 15.311 20.322 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 52 ASP 166 GLY matches B 118 GLY 169 GLU matches B 115 GLU TRANSFORM -0.5979 -0.6627 -0.4510 0.7923 -0.5738 -0.2072 0.1215 0.4813 -0.8681 69.822 36.452 70.526 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 54 HIS C 102 ASP matches A 52 ASP C 193 GLY matches A 95 GLY TRANSFORM -0.9820 0.0304 0.1863 -0.1850 -0.3494 -0.9185 -0.0371 0.9365 -0.3487 68.429 20.604 16.442 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 110 ALA A 257 ALA matches B 23 ALA A 328 ASP matches B 14 ASP TRANSFORM 0.5313 -0.3380 -0.7768 -0.0281 0.9094 -0.4149 -0.8467 -0.2422 -0.4737 -60.604 -3.983 -5.104 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 54 HIS B 646 ASP matches B 90 ASP B 739 GLY matches B 62 GLY TRANSFORM -0.0887 -0.9765 -0.1963 0.9223 -0.0061 -0.3865 -0.3763 0.2154 -0.9011 29.851 -0.874 36.585 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 132 ALA B 74 ASN matches B 77 ASN B 75 GLY matches B 73 GLY TRANSFORM -0.5813 -0.3588 -0.7303 -0.7918 0.0424 0.6094 0.1877 -0.9324 0.3087 59.995 90.280 50.405 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 54 HIS B 102 ASP matches C 52 ASP B 193 GLY matches C 95 GLY TRANSFORM -0.4482 -0.8570 -0.2542 0.4000 0.0620 -0.9144 -0.7994 0.5115 -0.3150 30.748 56.246 67.455 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 137 ASP A 261 ASP matches B 14 ASP A 329 ASP matches C 142 ASP TRANSFORM 0.0611 -0.9601 -0.2729 -0.9691 -0.1226 0.2142 0.2391 -0.2514 0.9379 -20.426 71.871 -2.277 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 14 ASP A1134 ALA matches C 23 ALA A1137 ASN matches C 22 ASN TRANSFORM 0.1520 0.8760 -0.4578 -0.8656 -0.1056 -0.4895 0.4771 -0.4706 -0.7422 23.411 28.949 23.338 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 132 ALA C 74 ASN matches B 77 ASN C 75 GLY matches B 73 GLY TRANSFORM 0.5087 0.4221 0.7503 -0.0159 0.8760 -0.4820 0.8608 -0.2333 -0.4524 -16.827 43.385 7.407 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 21 SER B 69 ALA matches C 23 ALA B 241 ASN matches C 22 ASN TRANSFORM 0.7635 -0.4942 0.4157 0.6422 0.6483 -0.4090 0.0674 -0.5792 -0.8124 -1.917 5.157 47.485 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 54 HIS A 102 ASP matches C 52 ASP A 193 GLY matches C 95 GLY TRANSFORM 0.4308 0.0229 0.9022 0.7214 0.5918 -0.3595 0.5422 -0.8057 -0.2385 -9.056 3.293 16.401 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 135 ASP 595 GLU matches B 29 GLU 713 TYR matches B 79 TYR TRANSFORM 0.5831 -0.3670 -0.7248 -0.7772 0.0077 -0.6292 -0.2365 -0.9302 0.2808 -20.327 32.031 62.355 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches C 80 LYS A 193 GLU matches B 29 GLU A 217 VAL matches B 31 VAL TRANSFORM -0.2696 -0.4056 0.8734 0.8915 0.2377 0.3856 0.3640 -0.8826 -0.2975 51.587 17.575 -20.302 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 10 ALA A 257 ALA matches B 9 ALA A 328 ASP matches B 14 ASP TRANSFORM -0.1555 0.8735 -0.4612 0.3068 -0.4011 -0.8631 0.9390 0.2758 0.2056 -1.307 27.045 63.251 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 54 HIS D 102 ASP matches A 52 ASP D 193 GLY matches A 95 GLY TRANSFORM 0.5489 0.5913 -0.5908 -0.2767 -0.5384 -0.7960 0.7887 -0.6004 0.1319 38.155 37.954 -10.318 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 29 GLU A 60 ASP matches C 129 ASP A 175 TYR matches A 79 TYR TRANSFORM 0.1173 0.9901 -0.0773 -0.9437 0.1354 0.3019 -0.3094 -0.0375 -0.9502 27.789 125.331 17.723 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 129 ASP 231 ASP matches C 135 ASP 294 ASP matches A 129 ASP TRANSFORM -0.9782 -0.1418 0.1515 -0.2046 0.7819 -0.5889 0.0350 0.6070 0.7939 21.640 47.069 27.698 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 21 SER B 69 ALA matches A 23 ALA B 241 ASN matches A 22 ASN TRANSFORM -0.4368 0.7284 0.5279 0.0603 -0.5619 0.8250 -0.8976 -0.3922 -0.2015 31.140 -1.880 187.238 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 55 ALA C 126 LEU matches C 58 LEU C 158 GLU matches C 100 GLU TRANSFORM -0.5988 -0.2621 0.7568 -0.7374 -0.1882 -0.6487 -0.3124 0.9465 0.0805 42.528 42.004 33.837 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 132 ALA B 74 ASN matches A 77 ASN B 75 GLY matches A 73 GLY TRANSFORM -0.7320 0.3819 0.5642 0.1517 -0.7159 0.6815 -0.6642 -0.5844 -0.4661 42.193 -4.656 31.240 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 54 HIS C 646 ASP matches C 90 ASP C 739 GLY matches C 62 GLY TRANSFORM 0.1457 0.8256 -0.5452 -0.3380 -0.4763 -0.8117 0.9298 -0.3025 -0.2096 17.238 38.943 -36.223 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 44 ALA A 257 ALA matches C 50 ALA A 328 ASP matches C 52 ASP TRANSFORM -0.3188 0.8740 0.3668 0.2323 0.4472 -0.8637 0.9189 0.1902 0.3456 13.974 3.513 6.244 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 54 HIS B 102 ASP matches C 52 ASP B 193 GLY matches C 95 GLY TRANSFORM 0.6871 0.3502 0.6366 -0.6759 0.6296 0.3832 0.2666 0.6935 -0.6693 25.899 32.476 9.013 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 110 ALA A 257 ALA matches A 23 ALA A 328 ASP matches A 14 ASP TRANSFORM -0.8453 -0.4400 -0.3030 -0.5319 0.6402 0.5543 0.0499 -0.6297 0.7752 15.391 21.737 56.199 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 38 THR matches B 112 THR A 159 LYS matches B 80 LYS A 193 GLU matches A 29 GLU TRANSFORM 0.3959 0.6962 0.5988 -0.2031 0.7023 -0.6823 0.8956 -0.1485 -0.4194 -57.301 0.625 -49.882 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 54 HIS B 646 ASP matches C 90 ASP B 739 GLY matches C 62 GLY TRANSFORM 0.9784 0.0953 -0.1835 -0.0261 -0.8235 -0.5667 0.2052 -0.5593 0.8032 19.471 71.577 49.793 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 54 HIS B 102 ASP matches A 52 ASP B 193 GLY matches A 95 GLY TRANSFORM -0.5566 -0.0340 -0.8301 0.2148 0.9593 -0.1833 -0.8025 0.2803 0.5267 20.882 3.238 50.363 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 54 HIS B 102 ASP matches A 52 ASP B 193 GLY matches A 95 GLY