*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0670 -0.9525 0.2971 -0.7150 -0.1619 -0.6801 0.6959 -0.2580 -0.6702 38.850 8.422 43.462 Match found in 1eyp_c01 CHALCONE-FLAVONONE ISOMERASE 1 Pattern 1eyp_c01 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- B 48 THR matches A 112 THR B 106 TYR matches C 84 TYR B 113 ASN matches B 82 ASN B 190 THR matches B 112 THR TRANSFORM -0.3248 -0.9352 -0.1409 0.6159 -0.3222 0.7189 -0.7178 0.1467 0.6806 38.995 5.646 52.411 Match found in 1eyp_c00 CHALCONE-FLAVONONE ISOMERASE 1 Pattern 1eyp_c00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 48 THR matches A 112 THR A 106 TYR matches C 84 TYR A 113 ASN matches B 82 ASN A 190 THR matches B 112 THR TRANSFORM -0.2714 -0.5890 0.7612 -0.2130 0.8081 0.5492 -0.9386 -0.0131 -0.3448 43.729 -5.388 84.783 Match found in 1eyp_c01 CHALCONE-FLAVONONE ISOMERASE 1 Pattern 1eyp_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- B 48 THR matches C 112 THR B 106 TYR matches B 84 TYR B 113 ASN matches A 82 ASN B 190 THR matches A 112 THR TRANSFORM 0.3691 -0.6540 0.6604 0.9000 0.0741 -0.4296 0.2320 0.7529 0.6159 27.402 -33.188 54.084 Match found in 1eyp_c01 CHALCONE-FLAVONONE ISOMERASE 1 Pattern 1eyp_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- B 48 THR matches B 112 THR B 106 TYR matches A 84 TYR B 113 ASN matches C 82 ASN B 190 THR matches C 112 THR TRANSFORM -0.4407 -0.1273 0.8886 0.0296 -0.9914 -0.1274 0.8972 -0.0298 0.4407 41.137 21.309 11.519 Match found in 1eyp_c00 CHALCONE-FLAVONONE ISOMERASE 1 Pattern 1eyp_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 48 THR matches C 112 THR A 106 TYR matches B 84 TYR A 113 ASN matches A 82 ASN A 190 THR matches A 112 THR TRANSFORM 0.7779 -0.4520 0.4366 -0.6061 -0.3562 0.7112 -0.1659 -0.8178 -0.5510 10.254 36.988 39.488 Match found in 1eyp_c00 CHALCONE-FLAVONONE ISOMERASE 1 Pattern 1eyp_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 48 THR matches B 112 THR A 106 TYR matches A 84 TYR A 113 ASN matches C 82 ASN A 190 THR matches C 112 THR TRANSFORM -0.9719 -0.2252 -0.0678 0.2056 -0.6734 -0.7101 0.1143 -0.7041 0.7008 74.590 49.173 7.517 Match found in 1a7u_c05 CHLOROPEROXIDASE T Pattern 1a7u_c05 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 140 ALA matches C 40 ALA B 141 PRO matches C 39 PRO B 228 ASP matches C 52 ASP B 257 HIS matches C 54 HIS TRANSFORM -0.9107 -0.3220 0.2587 -0.1075 -0.4200 -0.9011 0.3988 -0.8485 0.3479 50.726 -80.818 -142.314 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 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 0.4468 0.1857 0.8752 -0.8061 0.5078 0.3038 -0.3880 -0.8412 0.3766 16.070 -63.475 -121.843 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 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 0.4692 -0.7929 -0.3888 0.8829 0.4304 0.1877 0.0185 -0.4314 0.9020 16.049 -106.765 -132.913 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 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 0.6826 -0.7220 -0.1132 -0.2224 -0.0576 -0.9733 0.6961 0.6895 -0.1999 -7.687 73.662 35.626 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 142 ASP 214 ASP matches C 135 ASP 289 ASP matches B 137 ASP TRANSFORM 0.4288 0.0226 -0.9031 -0.8598 0.3170 -0.4003 0.2773 0.9481 0.1554 -41.953 73.807 23.257 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 137 ASP A1134 ALA matches C 139 ALA A1137 ASN matches C 140 ASN TRANSFORM -0.4928 0.6053 0.6251 0.6847 -0.1735 0.7078 0.5369 0.7769 -0.3290 -21.627 -27.689 17.944 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.94 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 -0.8938 0.4431 -0.0694 0.4402 0.8963 0.0532 0.0858 0.0170 -0.9962 -10.817 43.237 21.252 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 137 ASP A1134 ALA matches B 139 ALA A1137 ASN matches B 140 ASN TRANSFORM 0.3226 0.3540 0.8778 -0.5432 0.8287 -0.1346 -0.7751 -0.4335 0.4597 -13.464 5.510 35.523 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 135 ASP 260 GLU matches A 29 GLU 370 TYR matches A 79 TYR TRANSFORM 0.6370 -0.6345 -0.4377 0.5839 0.7679 -0.2634 0.5032 -0.0878 0.8597 -20.472 -23.112 2.172 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 135 ASP 260 GLU matches C 29 GLU 370 TYR matches C 79 TYR TRANSFORM 0.4245 0.3245 -0.8453 -0.5654 0.8242 0.0325 0.7072 0.4641 0.5333 55.452 53.039 34.447 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 0.97 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 0.6307 -0.7723 -0.0762 -0.4057 -0.4118 0.8160 -0.6615 -0.4838 -0.5730 18.891 16.101 91.811 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 0.97 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 0.9883 0.0792 -0.1305 0.0366 -0.9529 -0.3009 -0.1482 0.2926 -0.9447 -59.579 -10.861 35.599 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.97 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 -0.6412 -0.5531 0.5319 -0.6850 0.1003 -0.7216 0.3458 -0.8271 -0.4432 15.641 21.585 12.599 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.98 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 -0.9490 -0.3148 -0.0154 -0.0624 0.2353 -0.9699 0.3090 -0.9195 -0.2430 19.839 -5.605 8.094 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 135 ASP 260 GLU matches B 29 GLU 370 TYR matches B 79 TYR TRANSFORM -0.7494 -0.6423 0.1611 0.5831 -0.5247 0.6202 -0.3138 0.5587 0.7677 53.969 -9.276 81.826 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.00 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 -0.6562 0.4961 -0.5686 0.7109 0.6591 -0.2454 0.2530 -0.5653 -0.7852 83.110 20.669 47.146 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.00 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 0.4520 -0.2847 0.8454 -0.0808 0.9307 0.3567 -0.8884 -0.2296 0.3977 -12.458 5.882 44.209 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.00 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 -0.4947 -0.4491 -0.7441 -0.7242 -0.2604 0.6386 -0.4805 0.8547 -0.1964 -20.324 8.456 44.110 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.00 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 0.5187 0.8019 0.2965 0.4124 0.0691 -0.9084 -0.7489 0.5935 -0.2948 -47.001 43.302 45.987 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 137 ASP A1134 ALA matches A 139 ALA A1137 ASN matches A 140 ASN TRANSFORM 0.1573 0.0138 0.9875 -0.1230 -0.9919 0.0334 0.9799 -0.1267 -0.1543 30.106 9.198 49.489 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.02 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 0.1809 0.9827 0.0400 -0.1887 0.0746 -0.9792 -0.9652 0.1695 0.1990 61.267 44.283 77.505 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.02 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 -0.2226 -0.9716 0.0800 -0.9280 0.1860 -0.3228 0.2987 -0.1461 -0.9431 -9.363 82.140 116.508 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 73 GLY TRANSFORM 0.2766 -0.9606 -0.0256 0.7736 0.2384 -0.5871 0.5701 0.1426 0.8091 -7.574 -15.904 5.632 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.03 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 0.5921 -0.5923 0.5465 0.5764 -0.1627 -0.8008 0.5632 0.7891 0.2450 -30.455 43.906 108.940 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.04 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 -0.5703 0.5785 0.5832 -0.4701 0.3523 -0.8092 -0.6736 -0.7356 0.0711 14.306 33.511 48.017 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 135 ASP 595 GLU matches A 29 GLU 713 TYR matches A 79 TYR TRANSFORM -0.3246 0.9449 -0.0426 -0.9333 -0.3126 0.1769 0.1539 0.0972 0.9833 7.087 71.617 107.942 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.04 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 0.6223 0.6151 -0.4841 0.4259 0.2528 0.8687 0.6568 -0.7468 -0.1046 -16.812 36.356 95.723 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.04 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 -0.5753 0.5805 -0.5763 -0.0582 0.6737 0.7367 0.8159 0.4574 -0.3537 96.356 57.644 120.514 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.04 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 0.9900 -0.1383 -0.0271 0.1324 0.9787 -0.1570 0.0482 0.1518 0.9872 2.725 19.835 23.214 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 C 132 ALA B 74 ASN matches C 77 ASN B 75 GLY matches C 73 GLY TRANSFORM -0.5837 -0.5850 -0.5631 0.3330 0.4600 -0.8231 0.7405 -0.6680 -0.0737 43.350 15.196 6.130 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 73 GLY TRANSFORM -0.6075 0.7183 -0.3393 0.7887 0.5961 -0.1503 0.0942 -0.3589 -0.9286 23.773 21.450 -23.226 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 137 ASP A 99 GLY matches C 76 GLY A 125 ASN matches C 77 ASN TRANSFORM 0.1349 0.2634 -0.9552 -0.6410 0.7583 0.1186 0.7556 0.5963 0.2711 5.176 58.153 -41.097 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 137 ASP A 99 GLY matches A 76 GLY A 125 ASN matches A 77 ASN TRANSFORM -0.5184 0.6255 0.5831 0.6752 -0.1190 0.7279 0.5247 0.7711 -0.3606 32.953 -27.301 -20.190 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 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 -0.0905 0.1455 0.9852 -0.6513 0.7398 -0.1691 -0.7534 -0.6569 0.0278 -46.122 9.960 7.024 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.07 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 0.9827 0.1321 -0.1301 0.0816 -0.9383 -0.3360 -0.1665 0.3196 -0.9328 -5.523 -11.870 -2.388 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 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 0.0788 -0.1543 -0.9849 0.7632 -0.6263 0.1592 -0.6414 -0.7642 0.0684 -47.291 -17.505 4.784 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.08 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 0.9623 0.2327 0.1405 0.1855 -0.9400 0.2865 0.1987 -0.2496 -0.9477 1.277 0.241 30.942 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.08 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 -0.7019 0.4954 0.5118 0.2330 -0.5192 0.8222 0.6731 0.6964 0.2490 43.640 -1.245 18.005 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.08 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 0.4715 0.8708 -0.1394 -0.1785 -0.0605 -0.9821 -0.8636 0.4880 0.1269 -3.761 47.074 1.193 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 137 ASP A 99 GLY matches B 76 GLY A 125 ASN matches B 77 ASN TRANSFORM -0.3364 -0.3913 0.8566 0.3457 0.7948 0.4988 -0.8759 0.4640 -0.1321 -6.708 48.561 145.941 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.09 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 0.9854 0.1684 -0.0246 -0.1681 0.9857 0.0139 0.0266 -0.0096 0.9996 -25.079 25.256 29.035 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 135 ASP 595 GLU matches C 29 GLU 713 TYR matches C 79 TYR TRANSFORM -0.6813 -0.5322 0.5026 -0.6682 0.1719 -0.7238 0.2989 -0.8290 -0.4727 -10.714 20.741 -24.075 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 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 -0.7137 -0.1785 0.6774 0.6928 -0.3230 0.6448 0.1037 0.9294 0.3542 60.144 37.440 8.114 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 92 ASP 242 GLU matches B 123 GLU 329 ASP matches A 17 ASP TRANSFORM -0.3292 0.3156 -0.8900 0.5123 -0.7321 -0.4491 -0.7932 -0.6037 0.0794 7.695 35.286 133.129 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.10 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 -0.4933 -0.7388 0.4593 -0.8493 0.5231 -0.0707 -0.1880 -0.4249 -0.8855 24.708 73.350 21.762 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.10 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 -0.3902 -0.3447 -0.8538 0.4489 0.7384 -0.5033 0.8039 -0.5796 -0.1334 44.204 0.163 -27.424 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 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 0.4634 -0.2330 0.8550 -0.0574 0.9549 0.2913 -0.8843 -0.1841 0.4291 -40.142 4.873 6.217 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.10 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 -0.3943 0.4382 0.8078 -0.4959 0.6386 -0.5884 -0.7737 -0.6326 -0.0345 37.452 36.009 45.286 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.11 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 -0.4941 -0.7434 0.4508 -0.8472 0.5281 -0.0577 -0.1951 -0.4104 -0.8908 24.742 73.284 22.317 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.11 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 0.6999 0.2357 -0.6743 -0.5991 -0.3203 -0.7338 -0.3889 0.9175 -0.0830 -0.277 62.466 92.063 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.11 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 0.8086 -0.5884 0.0049 0.5853 0.8034 -0.1094 0.0604 0.0913 0.9940 -68.183 -21.682 -14.329 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.11 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 -0.4066 -0.4231 -0.8098 0.6110 0.5330 -0.5853 0.6792 -0.7327 0.0418 11.522 6.007 13.032 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 135 ASP 595 GLU matches B 29 GLU 713 TYR matches B 79 TYR TRANSFORM -0.8070 0.5905 0.0095 -0.5902 -0.8057 -0.0502 -0.0220 -0.0461 0.9987 -25.578 17.208 -11.573 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.11 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 -0.1883 -0.9447 0.2684 -0.9294 0.0830 -0.3596 0.3174 -0.3172 -0.8937 -10.808 68.672 25.177 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.11 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 -0.4649 -0.4216 -0.7785 -0.7625 -0.2561 0.5941 -0.4498 0.8699 -0.2024 32.833 9.645 4.852 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 54 HIS C 646 ASP matches A 90 ASP C 739 GLY matches A 62 GLY TRANSFORM -0.5106 0.6657 0.5442 0.3955 -0.3801 0.8361 0.7635 0.6421 -0.0692 75.438 22.447 29.932 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.13 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 0.3614 -0.9071 0.2156 0.1656 -0.1651 -0.9723 0.9176 0.3871 0.0905 2.559 47.984 -6.663 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.13 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 0.3702 -0.9028 0.2190 0.1533 -0.1731 -0.9729 0.9162 0.3937 0.0743 2.313 48.279 -6.231 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.13 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 -0.1927 -0.9460 0.2608 -0.8476 0.0267 -0.5299 0.4943 -0.3232 -0.8070 55.171 56.355 -21.980 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 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 -0.8682 -0.3892 -0.3078 -0.2030 -0.2873 0.9361 -0.4528 0.8752 0.1704 39.580 18.768 128.055 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.13 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 -0.0343 0.9645 0.2618 0.9602 0.1044 -0.2590 -0.2772 0.2425 -0.9297 18.536 22.633 89.902 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.14 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 0.5346 -0.7562 0.3774 0.0832 0.4915 0.8669 -0.8410 -0.4321 0.3257 -0.027 44.488 102.393 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.14 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 0.9528 0.2911 -0.0858 -0.3031 0.9263 -0.2240 0.0143 0.2394 0.9708 9.129 19.141 -7.969 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 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 -0.2711 -0.4872 -0.8301 -0.3854 -0.7353 0.5575 -0.8820 0.4711 0.0115 33.757 15.103 57.874 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 132 ALA C 74 ASN matches A 77 ASN C 75 GLY matches A 73 GLY TRANSFORM 0.6596 -0.7515 -0.0150 0.0487 0.0228 0.9985 -0.7500 -0.6594 0.0517 9.690 49.096 96.107 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 90 ASP A 279 GLU matches A 115 GLU A 369 ASP matches B 52 ASP TRANSFORM -0.7216 0.6886 -0.0722 0.4870 0.4307 -0.7598 -0.4921 -0.5834 -0.6461 15.675 72.687 143.569 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 14 ASP B 182 GLU matches B 143 GLU B 286 ASN matches A 22 ASN TRANSFORM -0.0251 0.7874 0.6159 0.9425 -0.1868 0.2772 0.3334 0.5875 -0.7374 34.176 56.012 16.570 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 111 SER B 292 ASP matches B 135 ASP B 322 HIS matches A 38 HIS TRANSFORM 0.4545 -0.6929 0.5597 0.6462 -0.1760 -0.7426 0.6131 0.6992 0.3677 -27.777 28.740 17.387 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.14 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 0.4451 -0.6971 0.5621 0.7686 -0.0247 -0.6393 0.4595 0.7166 0.5247 38.189 15.104 -22.364 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 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 -0.5402 0.6819 0.4932 -0.2308 0.4435 -0.8660 -0.8093 -0.5817 -0.0822 47.994 17.654 13.994 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 97 ALA A 257 ALA matches B 93 ALA A 328 ASP matches B 52 ASP TRANSFORM -0.8036 0.2713 0.5298 0.0194 0.9015 -0.4323 -0.5949 -0.3371 -0.7297 80.061 19.916 23.812 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 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 0.3051 -0.9498 -0.0700 0.7274 0.2798 -0.6266 0.6147 0.1403 0.7762 -35.669 -15.085 -33.386 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 54 HIS B 646 ASP matches A 90 ASP B 739 GLY matches A 62 GLY TRANSFORM -0.7189 -0.6862 0.1111 0.6910 -0.7228 0.0067 0.0757 0.0816 0.9938 44.838 33.482 74.129 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 90 ASP A 279 GLU matches C 115 GLU A 369 ASP matches A 52 ASP TRANSFORM -0.1146 -0.6766 -0.7274 -0.2277 0.7306 -0.6437 0.9670 0.0919 -0.2378 63.408 26.416 -16.425 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 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 0.5676 0.7232 -0.3934 -0.7928 0.6089 -0.0245 0.2219 0.3258 0.9190 26.134 44.182 35.399 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 111 SER A 292 ASP matches B 135 ASP A 322 HIS matches A 38 HIS TRANSFORM -0.4867 -0.3940 -0.7797 -0.5282 -0.5781 0.6219 -0.6957 0.7145 0.0733 75.326 45.627 67.455 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.16 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 -0.7095 -0.7015 -0.0671 0.0101 0.0851 -0.9963 0.7046 -0.7076 -0.0533 -28.850 -6.520 -30.116 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.16 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 0.1910 -0.3414 0.9203 0.6410 0.7535 0.1465 -0.7434 0.5619 0.3627 7.605 35.242 35.240 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.16 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 0.7198 0.6911 0.0653 -0.1197 0.0309 0.9923 0.6838 -0.7221 0.1050 -65.120 4.618 -29.010 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.16 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 -0.7000 0.1718 -0.6932 -0.3780 0.7344 0.5637 0.6059 0.6566 -0.4491 34.993 56.247 66.612 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.17 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 0.8512 -0.3816 -0.3603 -0.3528 -0.9243 0.1455 -0.3885 0.0032 -0.9214 -4.358 22.382 127.069 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.17 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 0.2647 -0.2773 -0.9236 0.3398 -0.8695 0.3584 -0.9025 -0.4087 -0.1359 -41.377 41.774 -17.105 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.17 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 -0.0804 -0.3192 0.9443 -0.8919 -0.3999 -0.2111 0.4450 -0.8592 -0.2526 15.028 69.610 69.411 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.17 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 0.1831 -0.3363 0.9238 0.6514 0.7453 0.1422 -0.7363 0.5757 0.3555 7.823 34.975 35.428 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 B 74 HIS A 102 ASP matches B 137 ASP A 193 GLY matches B 72 GLY TRANSFORM 0.5983 0.7164 0.3589 0.0537 -0.4828 0.8741 0.7994 -0.5037 -0.3273 -50.038 48.991 -60.854 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.18 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 -0.1996 -0.4659 0.8620 0.2538 0.8251 0.5047 -0.9464 0.3196 -0.0465 -10.289 38.180 56.729 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 B 74 HIS B 102 ASP matches B 137 ASP B 193 GLY matches B 72 GLY TRANSFORM 0.9759 0.1798 -0.1234 0.1933 -0.9752 0.1078 -0.1010 -0.1291 -0.9865 37.897 28.250 51.972 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.19 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 -0.2234 0.3454 -0.9115 0.7160 0.6926 0.0870 0.6614 -0.6332 -0.4020 46.613 5.224 25.701 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 111 SER A 292 ASP matches A 135 ASP A 322 HIS matches C 38 HIS TRANSFORM 0.0189 0.5603 0.8281 0.6105 -0.6624 0.4343 0.7918 0.4973 -0.3546 16.690 -1.261 96.409 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 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 -0.1657 -0.5028 0.8484 0.0921 0.8486 0.5209 -0.9819 0.1644 -0.0943 54.470 31.836 15.836 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 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 -0.9348 0.3473 -0.0743 -0.3449 -0.8378 0.4233 0.0848 0.4213 0.9029 -10.227 59.543 -43.622 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.20 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 -0.3753 0.9142 -0.1528 0.0594 -0.1408 -0.9883 -0.9250 -0.3799 -0.0015 49.982 22.967 65.889 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 111 SER A 292 ASP matches C 135 ASP A 322 HIS matches B 38 HIS TRANSFORM -0.3889 -0.8836 0.2607 0.8164 -0.4617 -0.3470 0.4269 0.0779 0.9009 23.845 26.443 70.259 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 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 0.5375 -0.8428 -0.0274 0.5247 0.3597 -0.7716 0.6601 0.4003 0.6356 19.061 91.986 -4.468 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 129 ASP 231 ASP matches A 17 ASP 294 ASP matches B 129 ASP TRANSFORM 0.9177 0.1904 0.3486 0.1244 0.6956 -0.7075 -0.3772 0.6927 0.6147 35.852 17.207 17.408 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 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 -0.8446 -0.0922 -0.5274 -0.5332 0.2355 0.8126 0.0493 0.9675 -0.2481 56.283 93.640 23.178 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 111 SER B 292 ASP matches C 135 ASP B 322 HIS matches B 38 HIS TRANSFORM -0.8989 -0.1414 -0.4147 0.0699 -0.9807 0.1828 -0.4325 0.1353 0.8914 28.335 64.962 43.915 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 129 ASP 214 ASP matches A 17 ASP 289 ASP matches B 129 ASP TRANSFORM 0.7786 -0.5897 -0.2145 -0.4233 -0.2414 -0.8732 0.4631 0.7707 -0.4376 46.880 61.598 119.947 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 142 ASP A 327 GLU matches C 46 GLU A 339 ARG matches C 47 ARG TRANSFORM -0.0038 0.7798 -0.6260 -0.8619 0.3149 0.3975 0.5071 0.5410 0.6709 29.378 43.939 97.558 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 14 ASP A 182 GLU matches B 143 GLU A 286 ASN matches A 22 ASN TRANSFORM 0.7487 -0.1764 0.6390 -0.0028 -0.9648 -0.2631 0.6629 0.1952 -0.7228 23.360 56.227 -7.520 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 92 ASP 242 GLU matches A 123 GLU 329 ASP matches C 17 ASP TRANSFORM 0.8167 -0.0740 -0.5723 -0.4207 -0.7551 -0.5028 -0.3949 0.6514 -0.6478 13.816 91.897 34.735 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 111 SER B 292 ASP matches A 135 ASP B 322 HIS matches C 38 HIS TRANSFORM -0.2967 0.8184 0.4921 0.9428 0.3332 0.0142 -0.1523 0.4682 -0.8704 29.872 14.919 31.977 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.23 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 -0.5830 0.6665 -0.4647 -0.6818 -0.0902 0.7260 0.4420 0.7400 0.5070 61.668 -43.369 -143.965 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 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 -0.0252 0.4552 0.8900 0.7316 -0.5983 0.3267 0.6812 0.6594 -0.3180 -13.628 40.973 112.116 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 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 0.9244 -0.3323 -0.1869 0.0048 0.5004 -0.8658 0.3813 0.7994 0.4642 10.229 103.801 2.081 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 129 ASP 231 ASP matches B 142 ASP 294 ASP matches B 129 ASP TRANSFORM 0.8669 -0.3982 -0.2998 -0.4225 -0.9062 -0.0178 -0.2646 0.1421 -0.9538 -35.467 70.607 137.235 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 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 -0.8482 -0.4325 -0.3057 -0.2587 -0.1654 0.9517 -0.4621 0.8864 0.0284 8.464 65.582 141.614 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 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 0.3448 0.9348 -0.0855 0.7677 -0.2284 0.5987 0.5402 -0.2720 -0.7964 38.196 -81.496 -145.063 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 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 0.1746 0.1979 -0.9645 -0.9489 -0.2276 -0.2185 -0.2628 0.9534 0.1480 -3.402 66.637 120.922 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.24 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 0.4796 0.8744 -0.0741 -0.3548 0.2704 0.8950 0.8026 -0.4029 0.4399 44.166 75.512 -18.671 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches C 77 ASN A 108 HIS matches C 74 HIS A 144 ASP matches C 137 ASP TRANSFORM -0.6879 0.6638 -0.2935 0.2206 0.5765 0.7868 0.6914 0.4765 -0.5430 18.384 35.715 97.365 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.24 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 0.4773 0.8779 -0.0395 0.7313 -0.4217 -0.5361 -0.4872 0.2270 -0.8432 -11.588 23.645 127.864 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.24 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 -0.1799 -0.8673 -0.4642 0.8384 0.1116 -0.5336 0.5145 -0.4852 0.7070 46.759 17.258 -5.994 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 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 0.2341 0.2957 -0.9262 -0.0922 -0.9416 -0.3239 -0.9678 0.1612 -0.1931 41.587 -58.873 -107.008 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 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 -0.0329 0.9991 0.0255 0.9810 0.0371 -0.1907 -0.1915 0.0187 -0.9813 25.583 -19.539 47.485 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 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 -0.5559 0.4193 -0.7177 -0.3972 0.6245 0.6725 0.7302 0.6589 -0.1806 39.367 14.953 22.870 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 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 0.5404 0.4471 -0.7128 -0.6088 -0.3769 -0.6980 -0.5808 0.8112 0.0685 11.550 21.597 56.716 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 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 0.1048 0.5427 -0.8334 0.1158 -0.8389 -0.5318 -0.9877 -0.0408 -0.1508 -2.672 10.182 6.976 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 92 ASP 166 GLY matches B 106 GLY 169 GLU matches B 143 GLU TRANSFORM 0.7346 0.2171 0.6428 0.5994 0.2362 -0.7648 -0.3178 0.9472 0.0434 13.295 12.321 34.688 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 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 0.8642 -0.1419 0.4827 -0.1359 0.8578 0.4957 -0.4844 -0.4940 0.7220 19.391 41.536 19.339 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 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 0.1885 -0.7572 -0.6254 -0.7439 0.3057 -0.5943 0.6412 0.5772 -0.5056 28.379 46.856 10.907 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 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 -0.9161 0.0049 0.4009 0.1138 0.9620 0.2483 -0.3845 0.2732 -0.8818 55.861 24.298 37.561 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 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 -0.7064 0.6552 -0.2677 -0.5276 -0.7395 -0.4180 -0.4719 -0.1541 0.8681 74.439 81.374 13.853 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 77 ASN A 108 HIS matches A 74 HIS A 144 ASP matches A 137 ASP TRANSFORM -0.3416 0.3258 0.8816 -0.6482 -0.7609 0.0300 0.6805 -0.5612 0.4711 65.109 67.750 -12.345 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 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 0.2338 -0.0889 0.9682 0.0482 0.9956 0.0798 -0.9711 0.0280 0.2371 25.993 103.582 37.540 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 129 ASP 231 ASP matches B 17 ASP 294 ASP matches C 129 ASP TRANSFORM 0.1491 0.3526 0.9238 0.9186 0.2965 -0.2614 -0.3660 0.8876 -0.2797 61.665 27.740 141.043 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 142 ASP A 327 GLU matches A 46 GLU A 339 ARG matches A 47 ARG TRANSFORM 0.5115 -0.3948 -0.7632 0.4222 -0.6581 0.6234 -0.7484 -0.6411 -0.1699 -9.414 -4.751 149.788 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 55 ALA C 126 LEU matches B 58 LEU C 158 GLU matches B 100 GLU TRANSFORM 0.7956 -0.2066 -0.5695 0.3918 -0.5414 0.7439 -0.4620 -0.8150 -0.3498 -14.848 56.307 45.656 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 129 ASP 214 ASP matches B 17 ASP 289 ASP matches C 129 ASP TRANSFORM 0.9829 -0.1841 0.0070 0.0095 0.0885 0.9960 -0.1840 -0.9789 0.0887 31.381 50.526 13.981 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 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 -0.6111 -0.6813 -0.4029 0.7118 -0.6957 0.0967 -0.3462 -0.2277 0.9101 72.835 32.972 12.753 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 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 0.8990 0.1883 -0.3955 -0.3198 -0.3349 -0.8863 -0.2994 0.9232 -0.2409 0.028 47.510 34.316 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 93 ALA A 317 GLY matches A 95 GLY A 318 ASP matches A 92 ASP TRANSFORM 0.2353 0.3586 -0.9033 -0.2928 -0.8601 -0.4177 -0.9267 0.3628 -0.0974 14.551 13.505 70.312 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 72 GLY 48 HIS matches C 74 HIS 99 ASP matches C 137 ASP TRANSFORM 0.1882 0.0964 -0.9774 0.9414 -0.3014 0.1515 -0.2800 -0.9486 -0.1474 51.535 43.240 9.378 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 77 ASN A 108 HIS matches B 74 HIS A 144 ASP matches B 137 ASP TRANSFORM -0.6857 0.7065 -0.1752 0.2110 -0.0374 -0.9768 -0.6966 -0.7067 -0.1234 0.788 19.530 148.704 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 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 0.0695 0.9497 0.3053 0.8609 -0.2117 0.4626 0.5040 0.2307 -0.8323 6.077 -41.819 117.481 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 57 ALA C 126 LEU matches C 58 LEU C 158 GLU matches C 100 GLU TRANSFORM -0.6970 -0.6456 0.3120 -0.6342 0.3519 -0.6885 0.3347 -0.6777 -0.6547 50.346 121.838 4.822 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 129 ASP 231 ASP matches C 17 ASP 294 ASP matches A 129 ASP TRANSFORM -0.9542 0.2141 -0.2090 -0.2982 -0.7383 0.6050 -0.0247 0.6396 0.7683 71.297 -66.506 -125.838 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 C 73 GLY B 419 GLY matches C 72 GLY B 420 ALA matches C 71 ALA TRANSFORM -0.6704 0.0144 0.7419 -0.7412 -0.0611 -0.6685 0.0357 -0.9980 0.0517 58.398 57.994 6.508 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 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 -0.9888 0.1103 -0.1007 -0.1326 -0.9585 0.2525 -0.0687 0.2630 0.9623 27.800 9.282 131.166 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 55 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 100 GLU TRANSFORM 0.6728 -0.1190 0.7302 -0.7246 0.0933 0.6828 -0.1494 -0.9885 -0.0235 68.510 51.362 55.978 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.32 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 0.4363 0.7444 0.5055 0.1508 -0.6143 0.7745 0.8871 -0.2617 -0.3803 34.991 -79.141 -148.269 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 B 73 GLY B 419 GLY matches B 72 GLY B 420 ALA matches B 71 ALA TRANSFORM -0.6684 0.1326 -0.7319 -0.7300 0.0722 0.6797 0.1429 0.9885 0.0485 36.807 17.147 -0.771 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.33 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 0.3730 0.2094 -0.9039 -0.8807 -0.2267 -0.4159 -0.2920 0.9512 0.0998 77.026 77.617 148.155 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 142 ASP A 327 GLU matches A 100 GLU A 339 ARG matches A 96 ARG TRANSFORM 0.3780 -0.8795 0.2892 0.9153 0.4019 0.0256 -0.1388 0.2551 0.9569 -32.149 -24.049 134.096 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 55 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 100 GLU TRANSFORM 0.5990 0.7965 -0.0825 -0.7949 0.5789 -0.1818 -0.0970 0.1744 0.9799 -31.450 44.289 132.088 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 55 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 100 GLU TRANSFORM -0.0232 -0.9487 -0.3154 -0.6783 -0.2169 0.7021 -0.7344 0.2302 -0.6385 44.149 72.479 28.060 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 92 ASP 242 GLU matches C 123 GLU 329 ASP matches B 17 ASP TRANSFORM -0.6036 0.6111 -0.5122 -0.5692 0.1195 0.8134 0.5583 0.7825 0.2757 34.087 20.544 32.592 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 72 GLY 48 HIS matches B 74 HIS 99 ASP matches B 137 ASP TRANSFORM -0.4133 -0.6948 -0.5886 0.0797 -0.6714 0.7368 -0.9071 0.2576 0.3328 28.501 91.356 17.260 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 142 ASP 231 ASP matches A 129 ASP 294 ASP matches B 137 ASP TRANSFORM 0.5278 0.6454 0.5522 -0.1964 -0.5398 0.8186 0.8264 -0.5405 -0.1582 -12.695 9.782 108.894 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 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 0.3249 -0.2543 0.9109 -0.6243 -0.7811 0.0046 0.7104 -0.5702 -0.4126 -17.034 15.795 -55.992 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 54 HIS B 80 GLU matches B 100 GLU B 223 ARG matches B 8 ARG TRANSFORM -0.6478 -0.0633 -0.7591 -0.5897 0.6726 0.4471 0.4823 0.7373 -0.4731 40.139 53.381 14.443 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 93 ALA A 317 GLY matches C 95 GLY A 318 ASP matches C 92 ASP TRANSFORM 0.2734 0.9493 -0.1549 0.9098 -0.2029 0.3621 0.3124 -0.2399 -0.9192 13.470 -17.571 39.227 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 72 GLY 48 HIS matches A 74 HIS 99 ASP matches A 137 ASP TRANSFORM -0.2101 0.3882 0.8973 0.0674 -0.9099 0.4094 0.9754 0.1465 0.1650 30.531 100.042 -2.794 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 129 ASP 315 GLU matches A 127 GLU 390 TYR matches B 84 TYR TRANSFORM -0.0182 0.0979 -0.9950 0.5821 0.8102 0.0691 0.8129 -0.5779 -0.0717 -13.800 8.169 109.307 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 55 ALA A 126 LEU matches C 58 LEU A 158 GLU matches C 100 GLU TRANSFORM -0.7348 -0.2713 -0.6217 -0.3529 0.9356 0.0087 0.5793 0.2258 -0.7832 22.348 50.425 113.482 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 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 -0.4166 -0.8013 0.4293 -0.3018 -0.3236 -0.8968 0.8575 -0.5032 -0.1071 -11.937 9.164 109.098 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 55 ALA B 126 LEU matches C 58 LEU B 158 GLU matches C 100 GLU TRANSFORM 0.7228 -0.6519 0.2295 -0.4569 -0.6999 -0.5490 0.5185 0.2919 -0.8037 -65.900 19.377 118.240 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 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 0.1891 -0.8925 0.4095 0.7425 0.4029 0.5352 -0.6426 0.2028 0.7388 31.131 -6.444 23.527 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 110 ALA A 257 ALA matches C 23 ALA A 328 ASP matches C 14 ASP TRANSFORM 0.9342 -0.3439 -0.0945 -0.2005 -0.7255 0.6584 -0.2950 -0.5961 -0.7467 1.947 106.716 30.504 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 313 ASP matches C 129 ASP 315 GLU matches C 127 GLU 390 TYR matches A 84 TYR TRANSFORM 0.0525 0.8899 -0.4531 -0.6989 -0.2913 -0.6532 -0.7133 0.3510 0.6066 21.873 56.779 45.953 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 44 ALA A 257 ALA matches C 49 ALA A 328 ASP matches C 52 ASP TRANSFORM 0.8017 0.5424 0.2513 0.1695 0.1970 -0.9657 -0.5732 0.8167 0.0660 7.553 101.363 24.027 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 129 ASP 231 ASP matches B 135 ASP 294 ASP matches C 129 ASP TRANSFORM -0.7066 -0.5979 -0.3785 0.1928 -0.6773 0.7100 -0.6808 0.4287 0.5939 44.152 96.585 39.304 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 129 ASP 315 GLU matches B 127 GLU 390 TYR matches C 84 TYR TRANSFORM -0.9587 -0.0155 -0.2839 0.0538 -0.9904 -0.1276 -0.2792 -0.1376 0.9503 27.595 9.946 32.243 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 129 ASP A 204 GLU matches A 127 GLU A 279 TYR matches B 84 TYR TRANSFORM -0.2567 -0.7247 0.6394 0.1344 -0.6819 -0.7190 0.9571 -0.0986 0.2724 43.588 9.666 -17.606 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 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 0.1942 -0.6799 0.7072 -0.8930 0.1758 0.4142 -0.4059 -0.7119 -0.5730 32.008 35.167 17.348 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 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 0.2683 0.7282 0.6306 -0.6141 -0.3751 0.6944 0.7422 -0.5736 0.3465 -4.593 26.436 6.507 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches C 129 ASP A 204 GLU matches C 127 GLU A 279 TYR matches A 84 TYR TRANSFORM -0.8358 0.5482 0.0289 0.5478 0.8295 0.1089 0.0357 0.1069 -0.9936 80.147 -21.084 0.194 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 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 -0.7512 0.2207 -0.6221 -0.6447 -0.0433 0.7632 0.1414 0.9744 0.1748 28.262 -2.804 125.557 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 57 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 100 GLU TRANSFORM 0.1069 -0.2029 -0.9734 -0.7902 0.5769 -0.2070 0.6035 0.7912 -0.0986 56.974 13.260 -14.737 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 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 -0.1629 0.8106 -0.5625 0.9647 0.0112 -0.2633 -0.2071 -0.5855 -0.7838 25.876 13.223 33.042 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 44 ALA A 257 ALA matches A 49 ALA A 328 ASP matches A 52 ASP TRANSFORM 0.6797 -0.2728 -0.6809 0.6027 -0.3213 0.7304 -0.4180 -0.9068 -0.0540 -14.070 -4.747 36.494 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 129 ASP A 204 GLU matches B 127 GLU A 279 TYR matches C 84 TYR TRANSFORM 0.7366 0.6642 0.1276 0.2115 -0.0471 -0.9762 -0.6424 0.7461 -0.1752 39.823 -11.510 16.891 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 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 -0.2963 0.0628 -0.9530 0.8395 -0.4586 -0.2913 -0.4554 -0.8864 0.0832 24.420 67.966 15.266 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 14 ASP 231 ASP matches C 129 ASP 294 ASP matches B 17 ASP TRANSFORM -0.8056 -0.5022 0.3143 -0.0973 0.6354 0.7660 -0.5844 0.5866 -0.5607 -5.710 41.507 79.457 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 111 SER B 37 ASN matches B 82 ASN B 45 THR matches B 86 THR TRANSFORM 0.7243 -0.4958 0.4792 -0.2228 0.4895 0.8431 -0.6525 -0.7174 0.2440 -4.458 123.266 18.998 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 142 ASP 231 ASP matches B 17 ASP 294 ASP matches C 137 ASP TRANSFORM -0.7422 -0.2324 0.6286 -0.1693 -0.8425 -0.5114 0.6484 -0.4860 0.5860 104.996 38.462 34.945 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.41 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 -0.3049 0.0937 -0.9478 -0.8384 -0.4986 0.2204 -0.4519 0.8618 0.2306 33.101 83.277 95.986 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.41 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 0.5291 -0.2534 -0.8099 0.1592 -0.9078 0.3880 -0.8335 -0.3342 -0.4400 33.465 -79.069 -103.710 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 73 GLY B 419 GLY matches A 72 GLY B 420 ALA matches A 71 ALA TRANSFORM 0.7371 0.6011 -0.3087 0.5543 -0.7992 -0.2326 -0.3866 0.0003 -0.9223 5.546 47.915 94.986 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.42 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 0.0412 -0.3595 -0.9322 -0.6769 0.6762 -0.2907 0.7349 0.6430 -0.2155 27.835 122.517 -9.294 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 129 ASP 231 ASP matches A 135 ASP 294 ASP matches B 129 ASP TRANSFORM -0.9735 0.1402 -0.1809 0.1475 0.9887 -0.0278 0.1749 -0.0538 -0.9831 4.213 1.044 -64.087 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches C 57 ALA H 148 HIS matches C 54 HIS H 163 ASP matches C 52 ASP TRANSFORM 0.1654 0.9290 0.3312 -0.9586 0.2304 -0.1675 -0.2319 -0.2897 0.9286 4.555 55.351 121.188 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 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 -0.5303 0.8050 -0.2660 -0.0792 0.2654 0.9609 0.8441 0.5307 -0.0769 33.709 47.430 -20.535 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.42 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 0.0155 0.3065 -0.9517 -0.7421 -0.6344 -0.2164 -0.6701 0.7096 0.2176 19.889 65.527 18.104 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.42 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 -0.6107 -0.1512 0.7773 -0.7676 -0.1280 -0.6280 0.1945 -0.9802 -0.0379 84.023 70.559 44.881 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 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 0.6726 -0.6968 -0.2492 0.1642 -0.1878 0.9684 -0.7216 -0.6923 -0.0119 -7.624 -9.172 9.426 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 29 GLU C 44 ASP matches C 135 ASP C 50 THR matches B 2 THR TRANSFORM 0.7761 -0.5840 -0.2377 0.6297 0.7379 0.2429 0.0336 -0.3382 0.9405 -12.324 15.540 75.403 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 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 0.5601 0.5142 -0.6495 0.4612 -0.8449 -0.2712 -0.6882 -0.1476 -0.7104 -2.978 -25.117 46.667 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 129 ASP 260 GLU matches A 29 GLU 370 TYR matches A 79 TYR TRANSFORM -0.8077 0.2561 -0.5311 0.4801 -0.2370 -0.8446 -0.3422 -0.9371 0.0685 30.097 18.700 124.944 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 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 0.7337 0.2423 -0.6347 -0.1519 -0.8521 -0.5009 -0.6622 0.4639 -0.5884 0.658 3.644 20.481 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.43 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 0.9429 0.0073 -0.3329 -0.3247 0.2419 -0.9144 0.0739 0.9703 0.2305 -21.660 50.473 125.299 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 A 57 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 100 GLU TRANSFORM -0.1815 -0.1236 0.9756 0.9798 -0.1069 0.1687 0.0835 0.9865 0.1406 -42.985 -18.719 128.277 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 57 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 100 GLU TRANSFORM -0.8599 0.4748 0.1873 0.4684 0.8799 -0.0804 -0.2030 0.0186 -0.9790 50.122 93.062 15.291 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 B 129 ASP 231 ASP matches C 135 ASP 294 ASP matches A 129 ASP