*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4400 0.5500 0.7099 0.6969 0.7077 -0.1163 -0.5663 0.4436 -0.6947 -6.471 -101.706 154.977 Match found in 1dio_c00 DIOL DEHYDRATASE Pattern 1dio_c00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 143 HIS matches B 16 HIS A 170 GLU matches B 19 GLU A 296 GLN matches B 103 GLN A 335 ASP matches B 117 ASP TRANSFORM 0.3113 -0.6909 -0.6525 0.6767 0.6432 -0.3583 0.6672 -0.3300 0.6677 184.365 -86.992 210.548 Match found in 1dio_c01 DIOL DEHYDRATASE Pattern 1dio_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- L 143 HIS matches B 16 HIS L 170 GLU matches B 19 GLU L 296 GLN matches B 103 GLN L 335 ASP matches B 117 ASP TRANSFORM 0.3507 -0.5011 -0.7911 -0.7335 -0.6722 0.1006 -0.5822 0.5450 -0.6033 170.962 78.003 117.045 Match found in 1dio_c00 DIOL DEHYDRATASE Pattern 1dio_c00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 143 HIS matches A 16 HIS A 170 GLU matches A 19 GLU A 296 GLN matches A 103 GLN A 335 ASP matches A 117 ASP TRANSFORM -0.1831 0.6065 0.7737 -0.8678 -0.4695 0.1627 0.4619 -0.6417 0.6123 -23.634 46.166 275.516 Match found in 1dio_c01 DIOL DEHYDRATASE Pattern 1dio_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- L 143 HIS matches A 16 HIS L 170 GLU matches A 19 GLU L 296 GLN matches A 103 GLN L 335 ASP matches A 117 ASP TRANSFORM 0.3766 0.5825 0.7203 -0.8129 -0.1650 0.5585 0.4442 -0.7959 0.4114 -53.632 31.659 273.506 Match found in 1dio_c00 DIOL DEHYDRATASE Pattern 1dio_c00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 143 HIS matches C 16 HIS A 170 GLU matches C 19 GLU A 296 GLN matches C 103 GLN A 335 ASP matches C 117 ASP TRANSFORM -0.2209 -0.5165 -0.8273 -0.7943 -0.3969 0.4599 -0.5660 0.7587 -0.3226 201.104 69.641 114.367 Match found in 1dio_c01 DIOL DEHYDRATASE Pattern 1dio_c01 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- L 143 HIS matches C 16 HIS L 170 GLU matches C 19 GLU L 296 GLN matches C 103 GLN L 335 ASP matches C 117 ASP TRANSFORM 0.1817 0.5902 0.7865 0.9446 0.1175 -0.3064 -0.2732 0.7986 -0.5362 -45.619 -30.984 108.113 Match found in 1dio_c01 DIOL DEHYDRATASE Pattern 1dio_c01 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- L 143 HIS matches D 16 HIS L 170 GLU matches D 19 GLU L 296 GLN matches D 103 GLN L 335 ASP matches D 117 ASP TRANSFORM -0.3653 -0.6032 -0.7090 0.8370 0.1204 -0.5338 0.4074 -0.7884 0.4609 208.017 -18.032 271.350 Match found in 1dio_c00 DIOL DEHYDRATASE Pattern 1dio_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 143 HIS matches D 16 HIS A 170 GLU matches D 19 GLU A 296 GLN matches D 103 GLN A 335 ASP matches D 117 ASP TRANSFORM 0.9350 -0.2028 0.2910 -0.3108 -0.0728 0.9477 -0.1710 -0.9765 -0.1311 -14.579 51.484 168.576 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches D 90 ILE A 106 HIS matches D 97 HIS A 142 ASP matches D 91 ASP TRANSFORM 0.1264 0.3318 -0.9348 -0.4789 -0.8049 -0.3504 -0.8687 0.4920 0.0572 -25.018 194.786 -37.245 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 90 ILE A 106 HIS matches B 97 HIS A 142 ASP matches B 91 ASP TRANSFORM -0.9786 0.2043 -0.0244 0.2011 0.9747 0.0980 0.0438 0.0910 -0.9949 -48.091 -59.500 26.097 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 90 ILE A 106 HIS matches A 97 HIS A 142 ASP matches A 91 ASP TRANSFORM -0.7313 0.4476 0.5146 0.3419 -0.4122 0.8445 0.5902 0.7935 0.1484 -96.820 13.850 -101.251 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches C 101 ASP B 168 ASN matches D 49 ASN B 241 HIS matches D 16 HIS TRANSFORM -0.2452 -0.9292 0.2765 0.6271 -0.3695 -0.6858 0.7394 0.0052 0.6733 133.631 133.012 -41.769 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches C 90 ILE A 106 HIS matches C 97 HIS A 142 ASP matches C 91 ASP TRANSFORM 0.7220 -0.3589 0.5915 0.4166 0.9081 0.0425 -0.5524 0.2157 0.8052 24.097 -111.686 -17.273 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 48 GLY 48 HIS matches B 16 HIS 99 ASP matches B 117 ASP TRANSFORM -0.9610 0.2735 0.0419 0.1660 0.4488 0.8781 0.2214 0.8508 -0.4767 -40.107 -77.496 -91.197 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 97 HIS C 646 ASP matches A 88 ASP C 739 GLY matches A 116 GLY TRANSFORM -0.4946 -0.7203 0.4864 -0.1705 -0.4683 -0.8669 0.8522 -0.5117 0.1088 60.482 73.531 103.270 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 97 HIS A 646 ASP matches A 88 ASP A 739 GLY matches A 116 GLY TRANSFORM 0.2407 0.0648 0.9684 -0.1590 0.9869 -0.0265 -0.9575 -0.1476 0.2479 -47.334 -130.877 74.176 Match found in 1a4y_c00 RIBONUCLEASE INHIBITOR Pattern 1a4y_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 13 HIS matches B 16 HIS B 40 LYS matches B 102 LYS B 114 HIS matches B 46 HIS TRANSFORM 0.5622 0.4918 -0.6649 -0.4599 -0.4822 -0.7456 -0.6873 0.7250 -0.0449 -51.594 143.652 -112.977 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 76 GLY A 501 ASP matches C 88 ASP B 367 TYR matches D 106 TYR TRANSFORM 0.4185 0.1734 -0.8915 -0.6579 -0.6188 -0.4292 -0.6261 0.7662 -0.1449 79.179 222.334 20.555 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 25 GLY D 144 GLU matches C 26 GLU D 164 GLU matches C 22 GLU TRANSFORM -0.9891 -0.0790 0.1239 -0.0637 -0.5291 -0.8461 0.1325 -0.8448 0.5184 57.891 116.407 93.548 Match found in 5rsa_c01 RIBONUCLEASE A Pattern 5rsa_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 12 HIS matches B 16 HIS 41 LYS matches B 102 LYS 119 HIS matches B 46 HIS TRANSFORM 0.6796 0.7155 0.1621 -0.1312 -0.0989 0.9864 0.7218 -0.6916 0.0267 -109.426 32.157 41.910 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 76 GLY D 501 ASP matches C 88 ASP E 367 TYR matches D 106 TYR TRANSFORM -0.5177 -0.7344 0.4389 -0.1864 -0.4038 -0.8957 0.8350 -0.5455 0.0722 35.168 65.606 69.689 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 97 HIS B 646 ASP matches A 88 ASP B 739 GLY matches A 116 GLY TRANSFORM -0.2880 -0.9204 0.2644 -0.2620 -0.1898 -0.9462 0.9211 -0.3418 -0.1865 152.082 79.734 36.011 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 97 HIS C 646 ASP matches C 88 ASP C 739 GLY matches C 116 GLY TRANSFORM -0.3363 0.8443 0.4171 -0.9373 -0.3431 -0.0613 0.0914 -0.4116 0.9068 -97.820 157.274 190.038 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 25 GLY F 144 GLU matches C 26 GLU F 164 GLU matches C 22 GLU TRANSFORM -0.5361 -0.0281 0.8437 0.6722 0.5904 0.4468 -0.5107 0.8066 -0.2976 42.747 -33.182 19.359 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 25 GLY C 144 GLU matches C 26 GLU C 164 GLU matches C 22 GLU TRANSFORM -0.9566 0.0401 0.2888 0.2915 0.1465 0.9453 -0.0044 0.9884 -0.1518 -29.721 -80.055 -159.248 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 97 HIS B 646 ASP matches C 88 ASP B 739 GLY matches C 116 GLY TRANSFORM -0.9544 0.2832 0.0949 0.2098 0.4093 0.8880 0.2126 0.8674 -0.4500 -96.163 -72.004 -55.556 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 97 HIS D 646 ASP matches A 88 ASP D 739 GLY matches A 116 GLY TRANSFORM -0.7460 0.4471 -0.4935 -0.6027 -0.1380 0.7860 0.2833 0.8838 0.3724 3.633 22.217 -141.646 Match found in 1a4y_c01 RIBONUCLEASE INHIBITOR Pattern 1a4y_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 13 HIS matches B 16 HIS E 40 LYS matches B 102 LYS E 114 HIS matches B 46 HIS TRANSFORM 0.6332 -0.4624 0.6206 -0.6244 -0.7791 0.0565 0.4574 -0.4233 -0.7821 130.895 231.316 262.640 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 25 GLY E 144 GLU matches C 26 GLU E 164 GLU matches C 22 GLU TRANSFORM -0.9705 0.0470 0.2365 0.2412 0.1984 0.9500 -0.0023 0.9790 -0.2039 -0.066 -86.728 -116.941 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 97 HIS A 646 ASP matches C 88 ASP A 739 GLY matches C 116 GLY TRANSFORM 0.1691 0.3783 -0.9101 0.3591 -0.8836 -0.3005 -0.9179 -0.2760 -0.2852 -15.139 120.780 68.757 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 97 HIS C 646 ASP matches B 88 ASP C 739 GLY matches B 116 GLY TRANSFORM 0.9131 0.4077 -0.0070 -0.3920 0.8825 0.2599 0.1122 -0.2346 0.9656 -114.700 -124.879 -12.631 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 97 HIS B 646 ASP matches B 88 ASP B 739 GLY matches B 116 GLY TRANSFORM 0.9210 -0.1551 0.3572 -0.1113 0.7742 0.6231 -0.3732 -0.6136 0.6958 -5.694 -135.952 81.491 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 97 HIS C 646 ASP matches D 88 ASP C 739 GLY matches D 116 GLY TRANSFORM 0.4768 -0.1499 0.8661 -0.0285 0.9822 0.1856 -0.8785 -0.1132 0.4641 -13.445 -101.799 44.894 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 16 HIS E 102 ASP matches B 117 ASP E 193 GLY matches B 48 GLY TRANSFORM 0.6475 0.5097 -0.5665 0.1239 -0.8039 -0.5817 -0.7519 0.3065 -0.5837 -116.024 132.338 -14.611 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 97 HIS B 646 ASP matches D 88 ASP B 739 GLY matches D 116 GLY TRANSFORM 0.9340 0.3571 -0.0063 -0.3380 0.8896 0.3073 0.1154 -0.2848 0.9516 -80.365 -128.379 33.103 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 97 HIS A 646 ASP matches B 88 ASP A 739 GLY matches B 116 GLY TRANSFORM 0.3677 -0.8890 -0.2730 0.9293 0.3621 0.0727 0.0342 -0.2805 0.9593 245.281 24.244 163.851 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 25 GLY B 144 GLU matches C 26 GLU B 164 GLU matches C 22 GLU TRANSFORM -0.9864 -0.1512 0.0649 -0.1426 0.9823 0.1211 -0.0820 0.1102 -0.9905 33.849 -100.983 39.439 Match found in 2rnf_c03 RIBONUCLEASE 4 Pattern 2rnf_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 12 HIS matches B 16 HIS B 40 LYS matches B 102 LYS B 116 HIS matches B 46 HIS TRANSFORM -0.1392 -0.0418 -0.9894 -0.3039 -0.9491 0.0829 -0.9425 0.3122 0.1194 67.233 173.770 -52.859 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 16 HIS B 84 ASP matches D 117 ASP B 140 GLY matches D 48 GLY TRANSFORM 0.3852 0.7909 -0.4754 -0.8142 0.5338 0.2283 0.4344 0.2991 0.8496 -77.458 -54.680 -67.962 Match found in 2rnf_c02 RIBONUCLEASE 4 Pattern 2rnf_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches B 16 HIS A 40 LYS matches B 102 LYS A 116 HIS matches B 46 HIS TRANSFORM -0.3154 -0.9235 0.2184 -0.2732 -0.1320 -0.9529 0.9088 -0.3602 -0.2107 101.882 71.317 78.929 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 97 HIS D 646 ASP matches C 88 ASP D 739 GLY matches C 116 GLY TRANSFORM 0.6288 0.5559 -0.5438 0.1191 -0.7599 -0.6390 -0.7684 0.3370 -0.5440 -95.256 127.999 18.427 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 97 HIS A 646 ASP matches D 88 ASP A 739 GLY matches D 116 GLY TRANSFORM 0.2017 0.3361 -0.9200 0.3760 -0.8939 -0.2442 -0.9044 -0.2967 -0.3067 -63.427 120.015 110.521 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 97 HIS D 646 ASP matches B 88 ASP D 739 GLY matches B 116 GLY TRANSFORM 0.0370 0.1618 0.9861 0.2039 0.9648 -0.1659 -0.9783 0.2072 0.0028 -112.830 -149.552 -15.674 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 16 HIS B 646 ASP matches C 117 ASP B 739 GLY matches B 76 GLY TRANSFORM 0.4016 -0.9153 -0.0311 -0.6812 -0.2759 -0.6781 0.6121 0.2935 -0.7343 154.190 113.185 -13.861 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 16 HIS A 102 ASP matches D 117 ASP A 193 GLY matches D 45 GLY TRANSFORM 0.0687 -0.9708 -0.2300 0.9230 -0.0257 0.3841 -0.3787 -0.2387 0.8942 255.913 -26.665 62.337 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 130 SER A 239 VAL matches C 126 VAL A 413 ASN matches C 94 ASN TRANSFORM -0.2928 -0.9007 -0.3210 -0.9372 0.3369 -0.0903 0.1895 0.2745 -0.9427 165.049 -123.205 -132.963 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 43 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 45 GLY TRANSFORM 0.7183 -0.6920 0.0716 -0.2011 -0.3051 -0.9309 0.6660 0.6542 -0.3583 88.104 115.044 -63.356 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 16 HIS B 102 ASP matches D 117 ASP B 193 GLY matches D 45 GLY TRANSFORM -0.3455 0.8489 -0.4000 -0.6246 0.1101 0.7732 0.7004 0.5170 0.4921 -67.851 2.669 -80.282 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 B 16 HIS A 102 ASP matches B 117 ASP A 193 GLY matches B 48 GLY TRANSFORM 0.2949 0.2511 -0.9219 -0.7728 -0.5048 -0.3847 -0.5620 0.8259 0.0452 29.343 137.398 -17.712 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 16 HIS C 102 ASP matches B 117 ASP C 193 GLY matches B 48 GLY TRANSFORM 0.2389 -0.4862 0.8406 0.9527 -0.0501 -0.2997 0.1878 0.8724 0.4512 42.064 -3.190 -136.352 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 88 ASP 166 GLY matches D 76 GLY 169 GLU matches D 73 GLU TRANSFORM -0.1236 0.8557 0.5024 -0.7046 0.2809 -0.6517 -0.6988 -0.4346 0.5682 -113.975 21.116 146.529 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 16 HIS D 102 ASP matches B 117 ASP D 193 GLY matches B 48 GLY TRANSFORM -0.2772 -0.8825 0.3800 -0.4490 -0.2307 -0.8633 0.8495 -0.4099 -0.3323 139.278 90.148 57.569 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 97 HIS C 646 ASP matches C 88 ASP C 739 GLY matches C 115 GLY TRANSFORM 0.2750 0.4511 0.8491 -0.2410 0.8872 -0.3934 -0.9308 -0.0964 0.3527 -51.268 -66.928 17.266 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 128 TYR I 306 VAL matches A 56 VAL I 308 VAL matches A 9 VAL TRANSFORM -0.8795 0.1179 0.4611 0.4757 0.1862 0.8597 0.0156 0.9754 -0.2198 -54.549 -90.042 -154.247 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 97 HIS B 646 ASP matches C 88 ASP B 739 GLY matches C 115 GLY TRANSFORM 0.9198 -0.1055 0.3780 -0.1481 0.7986 0.5833 -0.3634 -0.5925 0.7189 -67.471 -137.131 115.780 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 97 HIS D 646 ASP matches D 88 ASP D 739 GLY matches D 116 GLY TRANSFORM 0.8116 -0.5586 0.1713 0.3198 0.6701 0.6699 -0.4890 -0.4889 0.7224 69.080 -74.790 108.440 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 16 HIS A 102 ASP matches B 117 ASP A 193 GLY matches B 48 GLY TRANSFORM -0.0636 0.9745 0.2151 0.9159 -0.0286 0.4005 0.3964 0.2225 -0.8907 -150.568 -61.054 -5.590 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 130 SER B 239 VAL matches C 126 VAL B 413 ASN matches C 94 ASN TRANSFORM 0.9462 -0.1166 0.3019 -0.1635 -0.9773 0.1350 0.2792 -0.1771 -0.9437 -12.248 145.538 66.837 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 16 HIS C 646 ASP matches C 117 ASP C 739 GLY matches B 76 GLY TRANSFORM 0.0307 0.8447 -0.5343 -0.2890 0.5193 0.8043 0.9568 0.1298 0.2600 -91.275 -59.507 -6.430 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 B 16 HIS B 102 ASP matches B 117 ASP B 193 GLY matches B 48 GLY TRANSFORM -0.9318 -0.2630 0.2501 -0.2597 0.0016 -0.9657 0.2535 -0.9648 -0.0698 90.758 86.995 169.616 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 16 HIS B 102 ASP matches B 117 ASP B 193 GLY matches B 48 GLY TRANSFORM 0.8619 -0.3606 0.3566 -0.2274 0.3537 0.9073 -0.4533 -0.8631 0.2228 71.591 -59.341 171.566 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 35 GLU B 88 ASP matches B 117 ASP B 89 HIS matches B 16 HIS TRANSFORM 0.8619 -0.3606 0.3566 -0.2274 0.3537 0.9073 -0.4533 -0.8631 0.2228 71.591 -59.341 171.566 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 35 GLU B 88 ASP matches B 117 ASP B 89 HIS matches B 16 HIS TRANSFORM -0.9797 0.1921 -0.0569 0.0064 0.3136 0.9495 0.2003 0.9299 -0.3085 -28.920 -62.519 -103.573 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 97 HIS C 646 ASP matches A 88 ASP C 739 GLY matches A 115 GLY TRANSFORM -0.3460 0.8535 -0.3896 -0.6295 0.0967 0.7710 0.6957 0.5120 0.5038 -68.741 4.519 -79.945 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 16 HIS A 102 ASP matches B 117 ASP A 193 GLY matches B 48 GLY TRANSFORM 0.9018 -0.1191 -0.4154 -0.1827 -0.9762 -0.1167 -0.3916 0.1811 -0.9021 28.778 214.869 101.558 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 10 ARG B 141 THR matches D 59 THR B 235 ASP matches D 91 ASP TRANSFORM 0.6919 -0.5623 -0.4530 0.7198 0.5863 0.3716 0.0566 -0.5832 0.8104 137.883 -52.200 44.379 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 63 GLU B 156 GLU matches B 35 GLU B 194 ASN matches B 70 ASN TRANSFORM 0.0126 0.1136 0.9934 0.1559 0.9812 -0.1142 -0.9877 0.1563 -0.0053 -77.240 -153.044 31.242 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 16 HIS A 646 ASP matches C 117 ASP A 739 GLY matches B 76 GLY TRANSFORM -0.9031 0.1227 0.4114 0.4293 0.2399 0.8707 0.0082 0.9630 -0.2694 -24.263 -97.492 -111.170 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 97 HIS A 646 ASP matches C 88 ASP A 739 GLY matches C 115 GLY TRANSFORM -0.4987 -0.8312 0.2459 -0.0278 -0.2682 -0.9630 0.8663 -0.4870 0.1107 49.993 50.506 62.278 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 97 HIS B 646 ASP matches A 88 ASP B 739 GLY matches A 115 GLY TRANSFORM 0.7400 0.2572 0.6215 -0.4806 -0.4442 0.7561 0.4705 -0.8582 -0.2051 -11.917 88.562 141.524 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 63 GLU C 156 GLU matches D 35 GLU C 194 ASN matches D 70 ASN TRANSFORM 0.9327 -0.1633 0.3217 -0.2195 -0.9645 0.1469 0.2863 -0.2076 -0.9354 -59.359 144.599 109.429 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 16 HIS D 646 ASP matches C 117 ASP D 739 GLY matches B 76 GLY TRANSFORM 0.3442 -0.0677 -0.9365 -0.8361 -0.4758 -0.2729 -0.4271 0.8769 -0.2204 102.849 125.681 -84.208 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 63 GLU C 156 GLU matches B 35 GLU C 194 ASN matches B 70 ASN TRANSFORM 0.2836 0.8544 0.4354 0.4281 0.2935 -0.8548 -0.8581 0.4288 -0.2825 -91.006 28.444 -36.818 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 63 GLU B 156 GLU matches D 35 GLU B 194 ASN matches D 70 ASN TRANSFORM -0.4831 -0.8231 0.2984 -0.0113 -0.3349 -0.9422 0.8755 -0.4586 0.1525 75.965 58.820 96.401 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 97 HIS A 646 ASP matches A 88 ASP A 739 GLY matches A 115 GLY TRANSFORM 0.9518 0.3020 0.0536 0.1243 -0.5397 0.8326 0.2803 -0.7858 -0.5513 9.049 58.991 120.105 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 87 GLU A 156 GLU matches D 92 GLU A 194 ASN matches B 49 ASN TRANSFORM -0.1041 0.8531 -0.5112 0.0466 -0.5093 -0.8593 -0.9935 -0.1133 0.0133 -77.940 85.259 115.017 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 117 ASP A 16 HIS matches B 16 HIS A 67 GLY matches B 115 GLY TRANSFORM -0.3087 0.8114 -0.4963 -0.0366 0.5112 0.8587 0.9505 0.2832 -0.1281 -69.231 -54.513 33.932 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 117 ASP C 16 HIS matches B 16 HIS C 67 GLY matches B 115 GLY TRANSFORM -0.1171 0.2556 0.9597 0.3992 -0.8727 0.2811 0.9094 0.4160 0.0002 -36.175 129.423 -81.276 Match found in 1rbn_c01 RIBONUCLEASE A (E.C.3.1.27.5) DERIVA Pattern 1rbn_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches B 16 HIS A 41 LYS matches B 102 LYS A 119 HIS matches B 46 HIS TRANSFORM -0.4059 0.5540 0.7269 -0.3446 -0.8294 0.4397 0.8465 -0.0720 0.5276 -74.439 15.216 -153.836 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 43 ALA B 182 GLY matches D 48 GLY B 183 GLY matches D 45 GLY TRANSFORM 0.0265 -0.3546 0.9347 0.9964 0.0846 0.0039 -0.0805 0.9312 0.3555 29.572 9.279 -58.599 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 91 ASP A 265 GLU matches A 52 GLU A 369 ASP matches B 88 ASP TRANSFORM 0.9340 -0.2303 0.2730 0.0526 0.8446 0.5328 -0.3533 -0.4833 0.8010 6.935 -146.238 59.530 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 97 HIS C 646 ASP matches D 88 ASP C 739 GLY matches D 115 GLY TRANSFORM -0.5386 -0.7693 0.3437 -0.8196 0.5729 -0.0019 -0.1954 -0.2828 -0.9391 149.762 15.916 116.900 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 91 ASP 264 GLU matches B 92 GLU 328 ASP matches B 88 ASP TRANSFORM -0.3855 -0.9101 0.1522 0.9167 -0.3590 0.1752 -0.1048 0.2071 0.9727 188.144 43.598 -52.754 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 115 GLY B 17 GLN matches D 93 GLN B 140 GLU matches D 92 GLU TRANSFORM 0.6277 0.3602 -0.6901 -0.0390 -0.8709 -0.4900 -0.7775 0.3345 -0.5326 -90.887 142.072 -19.354 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 97 HIS B 646 ASP matches D 88 ASP B 739 GLY matches D 115 GLY TRANSFORM 0.2305 0.9112 0.3415 0.9062 -0.0731 -0.4165 -0.3545 0.4054 -0.8426 -120.508 9.436 -16.798 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 92 GLU C 44 ASP matches B 101 ASP C 50 THR matches B 113 THR TRANSFORM 0.8723 -0.0189 -0.4885 -0.4558 0.3300 -0.8267 0.1768 0.9438 0.2792 -27.698 21.309 -121.751 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 16 HIS D 646 ASP matches D 117 ASP D 739 GLY matches D 25 GLY TRANSFORM 0.5721 0.8070 -0.1466 0.2967 -0.0370 0.9543 0.7646 -0.5895 -0.2606 -139.576 -3.711 107.770 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 16 HIS D 646 ASP matches B 117 ASP D 739 GLY matches B 25 GLY TRANSFORM 0.7833 -0.6128 -0.1040 0.3294 0.2674 0.9055 -0.5271 -0.7436 0.4114 92.415 -92.118 192.044 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches D 117 ASP A 16 HIS matches D 16 HIS A 67 GLY matches D 115 GLY TRANSFORM 0.6555 -0.7550 -0.0170 -0.3208 -0.2580 -0.9113 0.6837 0.6028 -0.4114 113.723 121.854 -7.961 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches D 117 ASP C 16 HIS matches D 16 HIS C 67 GLY matches D 115 GLY TRANSFORM -0.6603 0.6928 0.2900 0.1385 0.4918 -0.8596 -0.7382 -0.5274 -0.4206 -7.920 -21.530 119.732 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 130 SER A 239 VAL matches A 126 VAL A 413 ASN matches A 94 ASN TRANSFORM -0.3140 -0.8865 0.3398 -0.4579 -0.1720 -0.8722 0.8317 -0.4295 -0.3520 89.331 81.642 100.696 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 97 HIS D 646 ASP matches C 88 ASP D 739 GLY matches C 115 GLY TRANSFORM -0.7583 -0.6063 -0.2395 0.0248 0.3403 -0.9400 0.6514 -0.7188 -0.2430 146.630 11.575 97.650 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 87 GLU C 156 GLU matches D 92 GLU C 194 ASN matches B 49 ASN TRANSFORM 0.5116 -0.0803 0.8555 -0.4121 -0.8966 0.1623 0.7539 -0.4356 -0.4918 62.368 156.462 114.050 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 170 SER matches D 130 SER A 239 VAL matches D 126 VAL A 413 ASN matches D 94 ASN TRANSFORM -0.7375 -0.2527 0.6263 -0.2476 0.9640 0.0975 -0.6284 -0.0831 -0.7735 11.867 -119.474 102.280 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 16 HIS D 646 ASP matches C 117 ASP D 739 GLY matches C 25 GLY TRANSFORM 0.6717 -0.6842 -0.2840 0.1268 0.4838 -0.8659 0.7299 0.5457 0.4117 112.240 -54.842 -66.928 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 130 SER B 239 VAL matches A 126 VAL B 413 ASN matches A 94 ASN TRANSFORM 0.9758 -0.1730 0.1337 0.0968 -0.2065 -0.9736 0.1960 0.9630 -0.1847 -8.366 50.203 -153.680 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 92 GLU B 44 ASP matches B 101 ASP B 50 THR matches B 113 THR TRANSFORM -0.5987 -0.3500 0.7205 0.7776 -0.0385 0.6275 -0.1919 0.9360 0.2952 63.504 12.368 -69.527 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches C 10 ARG B 141 THR matches C 59 THR B 235 ASP matches C 91 ASP TRANSFORM -0.0550 -0.6238 0.7796 0.1433 -0.7777 -0.6121 0.9882 0.0780 0.1322 84.151 134.900 30.021 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 117 ASP A 16 HIS matches C 16 HIS A 67 GLY matches C 115 GLY TRANSFORM 0.1523 -0.5926 0.7910 -0.1567 0.7757 0.6113 -0.9758 -0.2171 0.0252 71.462 -102.940 151.837 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 117 ASP C 16 HIS matches C 16 HIS C 67 GLY matches C 115 GLY TRANSFORM -0.8273 -0.0997 -0.5528 -0.4008 0.7943 0.4566 0.3935 0.5993 -0.6971 33.219 -129.278 25.545 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 117 ASP A 16 HIS matches A 16 HIS A 67 GLY matches A 115 GLY TRANSFORM -0.9812 0.1932 -0.0017 0.0527 0.2763 0.9596 0.1859 0.9415 -0.2812 -83.987 -57.266 -67.347 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 97 HIS D 646 ASP matches A 88 ASP D 739 GLY matches A 115 GLY TRANSFORM -0.7261 0.0266 -0.6870 0.3942 -0.8026 -0.4476 -0.5633 -0.5959 0.5724 21.113 161.225 141.971 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 117 ASP C 16 HIS matches A 16 HIS C 67 GLY matches A 115 GLY TRANSFORM 0.6345 -0.7355 0.2377 0.0764 -0.2463 -0.9662 0.7692 0.6312 -0.1000 84.301 92.706 -76.132 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 19 GLU A 61 GLU matches B 92 GLU A 162 HIS matches A 16 HIS TRANSFORM -0.7883 -0.6143 -0.0335 0.6074 -0.7858 0.1163 -0.0978 0.0713 0.9926 45.123 135.503 0.270 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 16 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 25 GLY TRANSFORM 0.5526 -0.0274 -0.8330 -0.2450 -0.9606 -0.1309 -0.7967 0.2764 -0.5375 29.182 236.586 29.932 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 101 ASP 227 GLU matches C 26 GLU 289 ASP matches C 117 ASP TRANSFORM -0.5225 0.0877 -0.8481 -0.3979 -0.9048 0.1516 -0.7541 0.4167 0.5077 42.006 123.340 -56.900 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 130 SER B 239 VAL matches D 126 VAL B 413 ASN matches D 94 ASN TRANSFORM -0.7964 0.5767 0.1823 0.3889 0.7191 -0.5759 -0.4632 -0.3877 -0.7970 -59.034 -48.995 100.904 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 16 HIS A 646 ASP matches C 117 ASP A 739 GLY matches D 115 GLY TRANSFORM -0.5443 0.3689 0.7534 0.7060 0.6865 0.1738 -0.4531 0.6266 -0.6341 -13.238 -100.557 -28.658 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 63 GLU A 156 GLU matches B 35 GLU A 194 ASN matches B 70 ASN TRANSFORM 0.6168 0.4111 -0.6712 -0.0440 -0.8334 -0.5509 -0.7859 0.3693 -0.4960 -70.828 138.769 13.020 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 97 HIS A 646 ASP matches D 88 ASP A 739 GLY matches D 115 GLY TRANSFORM -0.3546 -0.9344 -0.0335 0.1578 -0.0245 -0.9872 0.9216 -0.3554 0.1561 139.579 104.047 48.364 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 B 101 ASP 227 GLU matches B 26 GLU 289 ASP matches B 117 ASP TRANSFORM -0.5313 -0.6035 -0.5946 0.6125 0.2112 -0.7617 0.5853 -0.7689 0.2574 177.371 -9.328 115.838 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 63 GLU A 156 GLU matches D 35 GLU A 194 ASN matches D 70 ASN TRANSFORM -0.3200 0.0839 -0.9437 -0.3483 0.9159 0.1995 0.8811 0.3925 -0.2639 44.261 -112.092 -91.907 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 76 GLY A 501 ASP matches B 117 ASP B 367 TYR matches D 106 TYR TRANSFORM -0.8538 0.5066 -0.1199 -0.4752 -0.6643 0.5770 0.2127 0.5496 0.8079 -29.994 113.547 -25.708 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 117 ASP A 279 GLU matches A 37 GLU A 369 ASP matches B 101 ASP TRANSFORM 0.6187 -0.0984 0.7794 0.7640 -0.1557 -0.6261 0.1830 0.9829 -0.0212 7.324 58.298 -124.367 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 120 ALA A 257 ALA matches B 13 ALA A 328 ASP matches B 117 ASP TRANSFORM -0.9785 0.0062 -0.2063 0.1471 -0.6799 -0.7184 -0.1447 -0.7333 0.6643 45.798 167.505 130.304 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 16 HIS C 646 ASP matches B 117 ASP C 739 GLY matches B 25 GLY TRANSFORM -0.9848 0.0044 0.1736 0.1617 -0.3423 0.9256 0.0635 0.9396 0.3364 65.034 76.924 -117.097 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 87 GLU B 156 GLU matches D 92 GLU B 194 ASN matches B 49 ASN TRANSFORM -0.2029 0.5676 -0.7979 0.6877 0.6627 0.2965 0.6971 -0.4886 -0.5248 -18.532 -97.265 84.704 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 120 ALA A 257 ALA matches D 13 ALA A 328 ASP matches D 117 ASP TRANSFORM 0.2562 -0.7036 0.6628 0.6766 -0.3591 -0.6428 0.6903 0.6131 0.3841 34.613 25.543 -60.969 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 7 GLU D 596 ARG matches A 124 ARG D 647 ARG matches A 10 ARG TRANSFORM -0.9645 -0.0209 -0.2631 0.1993 -0.7109 -0.6744 -0.1730 -0.7030 0.6899 53.605 169.340 62.996 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 16 HIS A 646 ASP matches B 117 ASP A 739 GLY matches B 25 GLY TRANSFORM 0.1098 -0.6432 -0.7578 0.4448 -0.6500 0.6161 -0.8889 -0.4047 0.2147 150.617 117.474 30.146 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 76 GLY D 501 ASP matches B 117 ASP E 367 TYR matches D 106 TYR TRANSFORM 0.3860 -0.8253 0.4121 -0.6274 0.0926 0.7732 -0.6763 -0.5570 -0.4821 133.968 -7.477 85.673 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 120 ALA A 257 ALA matches A 13 ALA A 328 ASP matches A 117 ASP TRANSFORM 0.9459 -0.2795 0.1649 -0.0217 -0.5616 -0.8271 0.3238 0.7788 -0.5373 26.632 180.589 -59.051 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 16 HIS C 646 ASP matches C 117 ASP C 739 GLY matches C 25 GLY TRANSFORM -0.7141 0.6784 -0.1726 0.3786 0.5817 0.7199 0.5888 0.4488 -0.6722 -26.103 -75.230 -33.175 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 91 ASP 242 GLU matches B 52 GLU 329 ASP matches B 88 ASP TRANSFORM -0.1177 -0.2390 -0.9639 0.4544 0.8501 -0.2663 0.8830 -0.4693 0.0085 49.900 -120.663 71.310 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 7 GLU E 596 ARG matches A 124 ARG E 647 ARG matches A 10 ARG TRANSFORM -0.2788 0.6921 -0.6658 -0.8447 0.1531 0.5129 0.4569 0.7054 0.5419 -8.516 15.806 -64.332 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 7 GLU A 596 ARG matches A 124 ARG A 647 ARG matches A 10 ARG TRANSFORM -0.8645 0.4340 0.2535 0.3787 0.8940 -0.2394 -0.3305 -0.1110 -0.9372 -82.881 -108.609 98.924 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches B 5 LYS B 443 VAL matches B 126 VAL B 447 ARG matches B 124 ARG TRANSFORM -0.6059 0.5608 -0.5643 -0.0474 -0.7335 -0.6780 -0.7941 -0.3841 0.4710 -42.349 170.797 149.770 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 101 ASP A 265 GLU matches C 52 GLU A 369 ASP matches D 117 ASP TRANSFORM 0.0981 0.2152 0.9716 -0.7022 -0.6769 0.2208 0.7052 -0.7039 0.0847 -22.509 116.986 107.116 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 7 GLU C 596 ARG matches A 124 ARG C 647 ARG matches A 10 ARG TRANSFORM 0.1856 0.6558 -0.7317 -0.1608 0.7549 0.6358 0.9694 -0.0003 0.2456 -43.950 -59.955 57.730 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 16 HIS C 646 ASP matches A 117 ASP C 739 GLY matches A 25 GLY TRANSFORM 0.1761 -0.9398 -0.2928 -0.9327 -0.0642 -0.3549 0.3148 0.3356 -0.8878 153.501 74.653 33.599 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 7 GLU B 596 ARG matches A 124 ARG B 647 ARG matches A 10 ARG TRANSFORM -0.5356 0.8442 -0.0215 -0.7879 -0.5087 -0.3470 -0.3039 -0.1689 0.9376 -82.636 152.920 6.666 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 120 ALA A 257 ALA matches C 13 ALA A 328 ASP matches C 117 ASP TRANSFORM 0.9361 -0.3288 0.1246 -0.0644 -0.5086 -0.8586 0.3457 0.7958 -0.4973 39.046 175.132 -127.133 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 16 HIS A 646 ASP matches C 117 ASP A 739 GLY matches C 25 GLY TRANSFORM -0.4572 -0.8651 0.2061 0.7516 -0.2520 0.6096 -0.4754 0.4336 0.7655 134.930 121.556 -65.788 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 22 GLU A 503 TYR matches B 106 TYR A 537 GLU matches B 26 GLU TRANSFORM -0.8403 -0.5207 -0.1507 0.0767 0.1610 -0.9840 0.5367 -0.8384 -0.0954 79.224 63.574 203.034 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 10 ARG B 141 THR matches A 59 THR B 235 ASP matches A 91 ASP TRANSFORM 0.9412 -0.1778 0.2875 0.0132 0.8692 0.4944 -0.3377 -0.4615 0.8204 -55.221 -147.407 93.721 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 97 HIS D 646 ASP matches D 88 ASP D 739 GLY matches D 115 GLY TRANSFORM 0.1561 0.7008 -0.6960 -0.1287 0.7131 0.6891 0.9793 -0.0180 0.2016 -48.465 -55.280 -1.723 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 16 HIS A 646 ASP matches A 117 ASP A 739 GLY matches A 25 GLY TRANSFORM 0.4544 0.8449 -0.2823 -0.8698 0.4893 0.0642 0.1924 0.2164 0.9572 -93.106 9.354 20.335 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 10 ARG B 141 THR matches B 59 THR B 235 ASP matches B 91 ASP TRANSFORM -0.6435 -0.3783 -0.6654 -0.2323 -0.7318 0.6407 -0.7293 0.5669 0.3830 156.167 135.768 -70.244 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 117 ASP 242 GLU matches C 92 GLU 329 ASP matches D 117 ASP TRANSFORM 0.5707 0.1000 0.8150 -0.6750 -0.5082 0.5350 0.4677 -0.8554 -0.2225 -110.936 67.920 182.114 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 16 HIS D 646 ASP matches C 117 ASP D 739 GLY matches D 48 GLY TRANSFORM 0.9440 -0.3289 0.0266 -0.1278 -0.2901 0.9484 -0.3042 -0.8987 -0.3159 60.837 60.192 221.883 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 78 GLN A 91 LEU matches B 112 LEU A 133 GLU matches B 109 GLU TRANSFORM -0.3585 -0.8099 0.4643 0.0925 0.4641 0.8810 -0.9289 0.3588 -0.0915 135.160 -48.843 25.285 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 16 HIS C 646 ASP matches D 117 ASP C 739 GLY matches D 25 GLY TRANSFORM 0.2837 0.0480 -0.9577 0.2065 -0.9784 0.0121 -0.9364 -0.2012 -0.2875 33.645 250.062 133.590 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches C 55 GLU B 226 THR matches C 18 THR B 229 LYS matches D 102 LYS TRANSFORM -0.6242 0.3802 0.6825 0.7602 0.4969 0.4185 -0.1800 0.7801 -0.5992 -42.320 -102.098 -37.812 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 26 GLU A 47 ASP matches D 20 ASP A 161 TYR matches C 106 TYR TRANSFORM -0.7028 0.1733 0.6899 0.7113 0.1552 0.6856 0.0117 0.9726 -0.2323 -25.625 3.362 -114.398 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 101 ASP 227 GLU matches D 26 GLU 289 ASP matches D 117 ASP TRANSFORM 0.4827 -0.7692 0.4188 0.7361 0.0973 -0.6698 0.4744 0.6316 0.6132 108.510 82.503 -83.469 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches C 55 GLU A 226 THR matches C 18 THR A 229 LYS matches D 102 LYS TRANSFORM 0.4525 0.8917 0.0115 0.3186 -0.1737 0.9319 0.8329 -0.4180 -0.3627 -151.509 16.739 24.579 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 16 HIS B 646 ASP matches B 117 ASP B 739 GLY matches B 25 GLY TRANSFORM -0.1727 -0.9208 -0.3498 -0.7327 -0.1172 0.6703 -0.6582 0.3720 -0.6544 187.165 64.006 48.541 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches C 55 GLU C 226 THR matches C 18 THR C 229 LYS matches D 102 LYS TRANSFORM 0.9606 0.1848 -0.2074 -0.1939 0.9807 -0.0241 0.1989 0.0634 0.9780 -36.616 -107.021 8.779 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches C 55 GLU D 226 THR matches C 18 THR D 229 LYS matches D 102 LYS TRANSFORM -0.6090 0.4895 0.6241 0.5322 -0.3313 0.7791 0.5881 0.8066 -0.0587 -70.722 109.693 -77.075 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches D 55 GLU B 226 THR matches D 18 THR B 229 LYS matches C 102 LYS TRANSFORM -0.8160 -0.4278 -0.3888 0.5658 -0.4534 -0.6887 0.1183 -0.7819 0.6121 162.165 129.403 165.984 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 26 GLU B 47 ASP matches D 20 ASP B 161 TYR matches C 106 TYR TRANSFORM -0.1685 0.9391 0.2994 0.7986 -0.0480 0.5999 0.5778 0.3402 -0.7419 -129.033 -58.317 13.804 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 7 GLU F 596 ARG matches A 124 ARG F 647 ARG matches A 10 ARG TRANSFORM -0.5430 0.4366 -0.7173 0.4669 0.8670 0.1743 0.6980 -0.2402 -0.6747 -13.714 -123.578 26.774 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 76 GLY A 501 ASP matches B 91 ASP B 367 TYR matches D 106 TYR TRANSFORM -0.3322 0.4133 -0.8478 0.4224 -0.7385 -0.5255 -0.8433 -0.5327 0.0707 -16.498 156.220 126.914 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 16 HIS E 102 ASP matches D 117 ASP E 193 GLY matches D 48 GLY TRANSFORM 0.8778 -0.1547 0.4533 0.1064 -0.8598 -0.4994 0.4670 0.4866 -0.7383 46.618 149.731 -31.799 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 55 GLU C 156 GLU matches A 52 GLU C 194 ASN matches D 94 ASN TRANSFORM 0.5794 -0.7725 -0.2599 0.4758 0.5795 -0.6617 0.6618 0.2598 0.7033 113.789 1.914 -38.880 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 88 ASP 214 ASP matches B 20 ASP 289 ASP matches D 91 ASP TRANSFORM 0.3935 -0.7682 0.5050 -0.7987 -0.0137 0.6016 -0.4552 -0.6401 -0.6189 107.552 95.144 190.065 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches D 55 GLU A 226 THR matches D 18 THR A 229 LYS matches C 102 LYS TRANSFORM 0.1243 0.4952 -0.8599 0.5367 -0.7624 -0.3614 -0.8345 -0.4166 -0.3606 -33.239 104.445 90.482 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 97 HIS C 646 ASP matches B 88 ASP C 739 GLY matches B 115 GLY TRANSFORM -0.8000 -0.4777 0.3630 -0.5468 0.3316 -0.7688 0.2469 -0.8135 -0.5265 95.963 33.598 202.740 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches D 55 GLU D 226 THR matches D 18 THR D 229 LYS matches C 102 LYS TRANSFORM 0.5742 0.1941 0.7953 0.8098 0.0078 -0.5866 -0.1201 0.9810 -0.1527 -53.197 48.369 -81.674 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches D 55 GLU C 226 THR matches D 18 THR C 229 LYS matches C 102 LYS TRANSFORM -0.2807 -0.8180 -0.5020 0.1418 -0.5526 0.8213 -0.9493 0.1593 0.2712 125.382 88.433 28.205 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 16 HIS D 646 ASP matches D 117 ASP D 739 GLY matches B 76 GLY TRANSFORM 0.8145 0.5744 0.0822 -0.5674 0.7588 0.3198 0.1213 -0.3071 0.9439 -140.538 -108.188 -1.499 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 97 HIS B 646 ASP matches B 88 ASP B 739 GLY matches B 115 GLY TRANSFORM -0.2877 0.8262 0.4844 0.6184 0.5464 -0.5648 -0.7313 0.1371 -0.6682 -164.957 -77.673 52.629 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 16 HIS A 646 ASP matches C 117 ASP A 739 GLY matches D 48 GLY TRANSFORM -0.6342 -0.1237 0.7632 -0.2400 0.9698 -0.0422 -0.7350 -0.2100 -0.6447 -15.489 -112.790 57.949 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 16 HIS B 646 ASP matches C 117 ASP B 739 GLY matches C 25 GLY TRANSFORM -0.3338 -0.7869 0.5190 0.0724 0.5275 0.8465 -0.9399 0.3201 -0.1191 131.625 -56.444 -30.555 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 16 HIS A 646 ASP matches D 117 ASP A 739 GLY matches D 25 GLY TRANSFORM -0.6162 0.2591 -0.7437 0.0467 0.9547 0.2939 0.7862 0.1463 -0.6004 61.841 -112.007 1.999 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 55 GLU A 156 GLU matches A 52 GLU A 194 ASN matches D 94 ASN TRANSFORM -0.6832 -0.7018 -0.2018 0.6663 -0.7122 0.2208 -0.2987 0.0165 0.9542 64.246 125.978 -56.532 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 16 HIS B 646 ASP matches A 117 ASP B 739 GLY matches A 25 GLY TRANSFORM -0.1369 -0.3265 0.9352 0.9047 -0.4258 -0.0162 0.4035 0.8439 0.3537 54.277 117.017 -27.456 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 112 LEU A 133 GLU matches A 109 GLU TRANSFORM -0.6725 -0.4123 -0.6146 0.1117 -0.8775 0.4664 -0.7316 0.2450 0.6362 128.525 166.733 -90.946 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 76 GLY D 501 ASP matches B 91 ASP E 367 TYR matches D 106 TYR