*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1052 0.8729 0.4764 -0.8784 -0.1430 0.4561 -0.4662 0.4665 -0.7517 105.256 88.228 214.801 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 69 ALA E 141 GLY matches A 66 GLY E 144 GLU matches A 36 GLU E 164 GLU matches B 36 GLU TRANSFORM -0.1757 -0.7721 -0.6107 0.8830 0.1507 -0.4445 -0.4352 0.6174 -0.6553 52.277 96.609 219.797 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches A 69 ALA A 141 GLY matches A 66 GLY A 144 GLU matches A 36 GLU A 164 GLU matches B 36 GLU TRANSFORM 0.0979 -0.3103 0.9456 0.9365 0.3502 0.0180 0.3367 -0.8838 -0.3248 21.946 91.840 105.674 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches A 69 ALA C 141 GLY matches A 66 GLY C 144 GLU matches A 36 GLU C 164 GLU matches B 36 GLU TRANSFORM -0.7085 0.6992 -0.0961 0.6843 0.6472 -0.3359 0.1727 0.3037 0.9370 132.037 126.006 136.498 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 69 ALA B 141 GLY matches A 66 GLY B 144 GLU matches A 36 GLU B 164 GLU matches B 36 GLU TRANSFORM 0.9077 -0.1235 -0.4011 -0.1349 -0.9909 -0.0001 0.3974 -0.0542 0.9160 -16.754 -33.340 -43.889 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 75 ASP 16 HIS matches A 76 HIS 67 GLY matches A 0 GLY TRANSFORM 0.3528 -0.9278 0.1216 -0.8399 -0.3713 -0.3958 -0.4124 -0.0375 0.9103 -29.049 24.007 13.611 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 66 GLY 48 HIS matches B 73 HIS 99 ASP matches B 75 ASP TRANSFORM -0.3491 0.7977 -0.4918 0.9366 0.3136 -0.1563 -0.0295 0.5151 0.8566 134.508 103.899 151.032 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 66 GLY B 144 GLU matches A 36 GLU B 164 GLU matches B 36 GLU TRANSFORM 0.2607 0.9069 0.3311 -0.9649 0.2330 0.1215 -0.0331 0.3512 -0.9357 105.555 110.804 203.294 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 66 GLY E 144 GLU matches A 36 GLU E 164 GLU matches B 36 GLU TRANSFORM -0.3082 -0.0371 0.9506 0.9470 0.0830 0.3103 0.0904 -0.9959 -0.0096 42.125 76.032 101.431 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 66 GLY C 144 GLU matches A 36 GLU C 164 GLU matches B 36 GLU TRANSFORM 0.3493 -0.7055 0.6167 -0.9341 -0.3141 0.1697 -0.0740 0.6353 0.7687 11.706 80.833 160.734 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 A 66 GLY F 144 GLU matches A 36 GLU F 164 GLU matches B 36 GLU TRANSFORM 0.3045 -0.1535 -0.9401 -0.9525 -0.0511 -0.3002 0.0020 -0.9868 0.1617 94.032 110.138 97.223 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 66 GLY D 144 GLU matches A 36 GLU D 164 GLU matches B 36 GLU TRANSFORM -0.9791 0.1600 0.1253 -0.0637 0.3439 -0.9368 0.1930 0.9253 0.3265 70.427 -68.529 -109.672 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 69 ALA B 182 GLY matches A 66 GLY B 183 GLY matches A 63 GLY TRANSFORM 0.4498 -0.1557 -0.8795 0.1212 0.9862 -0.1126 -0.8849 0.0560 -0.4625 30.811 53.915 73.542 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 69 ALA A 317 GLY matches A 66 GLY A 318 ASP matches A 65 ASP TRANSFORM 0.9866 0.1272 0.1022 0.1274 -0.9918 0.0046 -0.1019 -0.0085 0.9948 2.194 -19.807 26.531 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 69 ALA A 317 GLY matches B 66 GLY A 318 ASP matches B 65 ASP TRANSFORM 0.3932 -0.5520 0.7353 -0.8962 -0.4087 0.1725 -0.2054 0.7268 0.6554 57.651 70.084 30.841 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 63 GLY B 175 ARG matches B 68 ARG B 242 TYR matches B 70 TYR TRANSFORM -0.3644 0.6216 -0.6934 -0.6424 0.3713 0.6704 -0.6742 -0.6897 -0.2640 146.677 75.935 7.206 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 63 GLY B 175 ARG matches A 68 ARG B 242 TYR matches A 70 TYR TRANSFORM -0.7831 -0.5018 0.3675 -0.0162 -0.5743 -0.8185 -0.6217 0.6469 -0.4416 -50.466 14.343 44.748 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 5 HIS B 646 ASP matches A 60 ASP B 739 GLY matches A 43 GLY TRANSFORM 0.3433 -0.7893 0.5091 0.0671 0.5613 0.8249 0.9368 0.2490 -0.2457 -45.027 -22.650 -4.253 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 5 HIS C 646 ASP matches A 60 ASP C 739 GLY matches A 43 GLY TRANSFORM -0.7377 0.4950 0.4592 0.6733 0.5904 0.4451 0.0508 -0.6375 0.7688 -12.387 10.317 -40.127 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 5 HIS B 646 ASP matches B 60 ASP B 739 GLY matches B 43 GLY TRANSFORM -0.6519 0.2265 -0.7237 0.7527 0.0778 -0.6537 0.0918 0.9709 0.2212 184.764 11.207 27.989 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 69 ALA A 317 GLY matches B 66 GLY A 318 ASP matches B 65 ASP TRANSFORM 0.3299 -0.7635 0.5552 0.0218 0.5942 0.8041 0.9438 0.2531 -0.2127 -99.554 -19.501 32.786 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 5 HIS D 646 ASP matches A 60 ASP D 739 GLY matches A 43 GLY TRANSFORM -0.2592 0.7787 -0.5714 -0.6515 -0.5777 -0.4917 0.7130 -0.2449 -0.6571 47.345 -16.176 -14.002 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 5 HIS C 646 ASP matches B 60 ASP C 739 GLY matches B 43 GLY TRANSFORM 0.2313 -0.2382 0.9433 0.9541 -0.1339 -0.2678 -0.1901 -0.9620 -0.1963 111.303 -2.285 -25.669 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 69 ALA A 317 GLY matches A 66 GLY A 318 ASP matches A 65 ASP TRANSFORM -0.7911 -0.4600 0.4032 -0.0884 -0.5663 -0.8195 -0.6053 0.6839 -0.4073 -22.641 16.707 82.420 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 5 HIS A 646 ASP matches A 60 ASP A 739 GLY matches A 43 GLY TRANSFORM -0.3050 0.7520 -0.5844 -0.6577 -0.6101 -0.4419 0.6888 -0.2496 -0.6806 -6.812 -17.565 24.713 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 5 HIS D 646 ASP matches B 60 ASP D 739 GLY matches B 43 GLY TRANSFORM -0.0388 0.6268 0.7782 0.7721 0.5132 -0.3748 0.6343 -0.5864 0.5038 28.629 -17.721 -98.786 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 69 ALA B 251 GLY matches B 66 GLY B 252 ASP matches B 65 ASP TRANSFORM 0.1100 0.7693 0.6293 0.9933 -0.0631 -0.0966 0.0346 -0.6357 0.7711 -28.806 -30.029 5.229 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 76 HIS D 646 ASP matches B 75 ASP D 739 GLY matches B 66 GLY TRANSFORM -0.7715 0.4525 0.4473 0.6355 0.5826 0.5067 0.0313 -0.6752 0.7370 14.216 10.396 -2.854 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 5 HIS A 646 ASP matches B 60 ASP A 739 GLY matches B 43 GLY TRANSFORM -0.7061 -0.5875 -0.3955 0.7072 -0.5563 -0.4364 -0.0364 0.5878 -0.8082 22.636 -46.998 -11.821 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 69 ALA B 251 GLY matches A 66 GLY B 252 ASP matches A 65 ASP TRANSFORM 0.5316 -0.6440 0.5502 -0.7168 -0.6881 -0.1129 -0.4513 0.3344 0.8274 -18.647 47.205 -11.455 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 50 ALA A 257 ALA matches A 49 ALA A 328 ASP matches A 45 ASP TRANSFORM -0.9280 -0.1416 0.3446 -0.1498 -0.7052 -0.6930 -0.3412 0.6947 -0.6332 41.696 -27.781 44.706 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 69 ALA A 251 GLY matches B 66 GLY A 252 ASP matches B 65 ASP TRANSFORM 0.4640 0.7880 -0.4046 0.8847 -0.4351 0.1670 0.0445 0.4355 0.8991 56.503 -149.593 -122.277 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 96 ALA B 182 GLY matches B 0 GLY B 183 GLY matches B 63 GLY TRANSFORM -0.2252 0.6180 -0.7533 -0.3179 0.6842 0.6563 -0.9210 -0.3873 -0.0423 69.300 73.826 -2.148 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 50 ALA A 257 ALA matches B 49 ALA A 328 ASP matches B 45 ASP TRANSFORM -0.7895 0.1895 0.5837 0.5363 0.6755 0.5061 0.2984 -0.7126 0.6349 38.435 -18.269 -46.688 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 69 ALA A 251 GLY matches A 66 GLY A 252 ASP matches A 65 ASP TRANSFORM -0.0543 0.0003 0.9985 -0.3860 -0.9223 -0.0207 -0.9209 0.3866 -0.0502 14.887 47.582 74.186 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 65 ASP A 261 ASP matches B 75 ASP A 329 ASP matches A 62 ASP TRANSFORM 0.5777 0.8074 0.1198 -0.2457 0.0321 0.9688 -0.7784 0.5891 -0.2169 67.780 8.304 53.547 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 63 GLY B 17 GLN matches B -1 GLN B 140 GLU matches A 64 GLU TRANSFORM -0.3875 -0.8383 0.3835 -0.5728 0.5449 0.6124 0.7223 -0.0176 0.6913 -13.364 39.485 -48.116 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 73 HIS B 84 ASP matches B 75 ASP B 140 GLY matches A 66 GLY TRANSFORM 0.1365 -0.9408 0.3104 -0.9905 -0.1238 0.0602 0.0182 0.3156 0.9487 -36.281 41.213 19.209 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 73 HIS E 102 ASP matches B 75 ASP E 193 GLY matches A 66 GLY TRANSFORM -0.4092 0.4310 -0.8042 0.8897 -0.0072 -0.4566 0.2025 0.9023 0.3805 80.068 13.282 29.885 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 62 ASP A 247 ASP matches A 65 ASP A 342 GLU matches A 64 GLU TRANSFORM -0.8634 -0.1729 -0.4740 -0.5001 0.4186 0.7581 -0.0674 -0.8915 0.4479 40.092 14.555 -12.912 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 66 GLY 48 HIS matches A 73 HIS 99 ASP matches A 75 ASP TRANSFORM -0.6453 0.2251 -0.7300 -0.7280 -0.4709 0.4983 0.2316 -0.8530 -0.4677 28.618 5.896 -14.991 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 49 ALA C 74 ASN matches B 52 ASN C 75 GLY matches B 51 GLY TRANSFORM 0.3522 0.8873 -0.2977 -0.9053 0.4037 0.1320 -0.2373 -0.2230 -0.9455 39.012 63.824 86.637 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 75 ASP C 246 ASP matches B 65 ASP C 275 HIS matches B 73 HIS TRANSFORM -0.6190 0.6712 0.4078 0.6285 0.1119 0.7697 -0.4710 -0.7327 0.4912 29.621 -19.499 -18.318 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 72 ASP 166 GLY matches A 0 GLY 169 GLU matches B 64 GLU TRANSFORM 0.2278 -0.2435 0.9428 -0.8148 0.4824 0.3215 0.5331 0.8414 0.0885 -44.987 40.211 28.617 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 49 ALA C 74 ASN matches A 52 ASN C 75 GLY matches A 51 GLY TRANSFORM 0.4294 -0.7855 0.4457 0.4206 -0.2628 -0.8683 -0.7992 -0.5604 -0.2175 -2.081 -13.143 7.182 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 49 ALA B 74 ASN matches B 52 ASN B 75 GLY matches B 51 GLY TRANSFORM -0.3458 -0.6208 0.7036 0.9155 -0.0589 0.3980 0.2057 -0.7818 -0.5887 -21.563 51.702 73.885 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 49 ALA A 74 ASN matches B 52 ASN A 75 GLY matches B 51 GLY TRANSFORM -0.1063 0.7964 -0.5953 0.9583 0.2417 0.1522 -0.2651 0.5543 0.7889 89.337 -24.827 9.321 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 49 ALA B 74 ASN matches A 52 ASN B 75 GLY matches A 51 GLY TRANSFORM -0.6216 0.1367 0.7713 0.7618 -0.1238 0.6358 -0.1824 -0.9828 0.0272 8.017 -23.054 -13.954 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 70 TYR A 40 ASP matches A 60 ASP A 103 LEU matches A 37 LEU TRANSFORM -0.2203 -0.4719 0.8537 -0.9489 -0.0990 -0.2996 -0.2259 0.8761 0.4259 -17.818 82.483 91.693 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 73 HIS C 646 ASP matches B 72 ASP C 739 GLY matches A 63 GLY TRANSFORM -0.7629 0.6376 -0.1071 0.1955 0.0696 -0.9782 0.6163 0.7672 0.1777 46.044 105.758 105.566 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 49 ALA A 74 ASN matches A 52 ASN A 75 GLY matches A 51 GLY TRANSFORM -0.2691 -0.4959 0.8257 -0.9443 -0.0327 -0.3274 -0.1893 0.8678 0.4595 -14.508 86.577 26.578 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 73 HIS A 646 ASP matches B 72 ASP A 739 GLY matches A 63 GLY TRANSFORM 0.9746 0.2229 0.0231 -0.1870 0.7521 0.6320 -0.1234 0.6202 -0.7747 -16.950 16.322 35.912 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 75 ASP 16 HIS matches B 76 HIS 67 GLY matches A 2 GLY TRANSFORM -0.7326 -0.1146 -0.6709 -0.0706 -0.9676 0.2423 0.6770 -0.2249 -0.7008 87.484 -31.118 12.166 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 60 ASP A 68 ALA matches A 59 ALA A 72 LEU matches A 37 LEU TRANSFORM 0.0997 0.0715 -0.9924 -0.6375 0.7704 -0.0086 -0.7639 -0.6336 -0.1224 -21.322 89.720 92.922 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 49 ALA D 74 ASN matches B 52 ASN D 75 GLY matches B 51 GLY TRANSFORM 0.5817 -0.7972 -0.1618 0.3526 0.4263 -0.8330 -0.7330 -0.4276 -0.5290 -3.690 -80.788 -107.276 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 96 ALA B 182 GLY matches A 0 GLY B 183 GLY matches A 63 GLY TRANSFORM 0.7835 -0.3587 -0.5074 0.4235 0.9058 0.0138 -0.4546 0.2257 -0.8616 -49.654 65.187 16.823 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 73 HIS B 646 ASP matches B 72 ASP B 739 GLY matches A 63 GLY TRANSFORM -0.8761 -0.2914 0.3841 -0.3040 0.9522 0.0288 0.3741 0.0916 0.9228 6.707 59.540 73.039 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 73 HIS D 102 ASP matches B 75 ASP D 193 GLY matches A 66 GLY TRANSFORM -0.5550 0.3205 0.7676 -0.7749 0.1364 -0.6172 0.3025 0.9374 -0.1726 14.019 59.509 62.025 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 70 TYR B 40 ASP matches A 60 ASP B 103 LEU matches A 37 LEU TRANSFORM 0.8708 -0.0955 0.4823 -0.3713 -0.7708 0.5177 -0.3222 0.6299 0.7067 -73.122 14.619 106.153 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 49 ALA D 74 ASN matches A 52 ASN D 75 GLY matches A 51 GLY TRANSFORM 0.2056 0.4692 0.8588 0.0038 0.8772 -0.4801 0.9786 -0.1019 -0.1786 41.540 90.903 31.994 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 73 HIS B 102 ASP matches B 75 ASP B 193 GLY matches A 66 GLY TRANSFORM -0.1236 0.9791 0.1618 -0.1911 -0.1835 0.9643 -0.9738 -0.0883 -0.2098 56.223 65.140 128.985 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 50 ALA A 74 ASN matches B 52 ASN A 75 GLY matches B 47 GLY TRANSFORM 0.7839 0.1434 -0.6042 0.0090 0.9703 0.2419 -0.6209 0.1950 -0.7593 -6.312 29.365 26.197 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 75 ASP 16 HIS matches B 76 HIS 67 GLY matches B 0 GLY TRANSFORM -0.8547 0.5097 -0.0988 -0.1788 -0.1103 0.9777 -0.4874 -0.8533 -0.1854 55.539 8.621 -1.374 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 73 HIS A 102 ASP matches B 75 ASP A 193 GLY matches A 66 GLY TRANSFORM 0.6500 -0.4467 -0.6148 0.7551 0.4708 0.4563 -0.0856 0.7608 -0.6433 21.848 30.980 52.714 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 26 ALA A 257 ALA matches B 79 ALA A 328 ASP matches B 75 ASP TRANSFORM -0.8244 -0.1124 -0.5548 0.5635 -0.0696 -0.8232 -0.0539 0.9912 -0.1207 -14.248 -26.130 47.688 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 62 ASP A 340 GLU matches A 36 GLU A 395 ASP matches B 72 ASP TRANSFORM -0.2065 0.4488 -0.8694 0.4687 0.8254 0.3148 -0.8589 0.3425 0.3808 74.503 58.778 97.270 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 73 HIS C 102 ASP matches B 75 ASP C 193 GLY matches A 66 GLY TRANSFORM 0.5983 -0.6715 -0.4372 -0.6652 -0.7205 0.1961 0.4467 -0.1735 0.8777 -5.317 21.719 27.618 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 73 HIS A 102 ASP matches B 75 ASP A 193 GLY matches A 66 GLY TRANSFORM -0.5800 0.6625 0.4741 -0.6181 -0.7369 0.2736 -0.5306 0.1344 -0.8369 51.194 0.355 120.214 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 75 ASP D 246 ASP matches B 75 ASP D 275 HIS matches A 73 HIS TRANSFORM -0.6271 0.4883 0.6069 -0.7232 -0.6544 -0.2207 -0.2894 0.5773 -0.7636 81.283 -13.936 55.699 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 50 ALA B 74 ASN matches B 52 ASN B 75 GLY matches B 47 GLY TRANSFORM -0.2042 -0.9789 -0.0042 -0.9050 0.1904 -0.3803 -0.3731 0.0739 0.9249 -8.875 119.906 92.093 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 50 ALA A 74 ASN matches A 52 ASN A 75 GLY matches A 47 GLY TRANSFORM -0.8287 0.3436 -0.4418 -0.5540 -0.3909 0.7350 -0.0799 -0.8539 -0.5143 35.596 8.263 20.154 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 73 HIS B 102 ASP matches B 75 ASP B 193 GLY matches A 66 GLY TRANSFORM -0.5848 -0.7594 -0.2852 -0.5401 0.1022 0.8354 0.6052 -0.6425 0.4700 1.994 24.478 -34.723 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 73 HIS 62 GLU matches A 36 GLU 101 HIS matches A 73 HIS TRANSFORM -0.5042 -0.8587 -0.0914 -0.8554 0.5112 -0.0835 -0.1184 -0.0361 0.9923 -12.780 108.076 24.903 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 54 ASP A 260 ASP matches B 18 ASP A 329 ASP matches B 13 ASP TRANSFORM 0.7550 -0.1796 -0.6307 -0.3138 -0.9434 -0.1071 0.5758 -0.2788 0.7686 -8.972 -25.787 -48.839 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 75 ASP 16 HIS matches A 76 HIS 67 GLY matches B 66 GLY TRANSFORM -0.8615 0.5004 -0.0867 -0.1623 -0.1094 0.9807 -0.4812 -0.8589 -0.1755 55.110 8.244 -1.898 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 73 HIS A 102 ASP matches B 75 ASP A 193 GLY matches A 66 GLY TRANSFORM 0.3393 0.3587 -0.8696 -0.1575 0.9330 0.3234 -0.9274 -0.0272 -0.3731 20.432 69.673 45.150 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 49 ALA C 74 ASN matches B 52 ASN C 75 GLY matches B 47 GLY TRANSFORM -0.8547 -0.4905 0.1701 -0.2231 0.6428 0.7328 0.4688 -0.5884 0.6588 56.194 -3.052 -32.894 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 50 ALA B 74 ASN matches A 52 ASN B 75 GLY matches A 47 GLY TRANSFORM -0.2494 0.2925 -0.9232 0.9642 -0.0142 -0.2649 0.0906 0.9562 0.2785 62.886 26.722 79.397 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 75 ASP A 246 ASP matches A 62 ASP A 275 HIS matches B 73 HIS TRANSFORM -0.9335 -0.3564 -0.0400 -0.0068 0.1292 -0.9916 -0.3586 0.9254 0.1230 18.016 35.919 57.100 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 70 TYR A 40 ASP matches B 60 ASP A 103 LEU matches B 37 LEU TRANSFORM 0.7823 -0.6168 0.0870 -0.3284 -0.2897 0.8990 0.5294 0.7318 0.4291 -30.844 3.573 73.398 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 75 ASP C 246 ASP matches A 65 ASP C 275 HIS matches A 73 HIS TRANSFORM 0.9058 -0.3800 0.1875 -0.3770 -0.9247 -0.0530 -0.1935 0.0227 0.9808 -36.491 14.981 -3.240 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 49 ALA C 74 ASN matches A 52 ASN C 75 GLY matches A 47 GLY TRANSFORM -0.6776 0.7267 0.1129 0.1409 0.2790 -0.9499 0.7218 0.6277 0.2915 85.314 -76.657 -134.841 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 69 ALA B 182 GLY matches A 63 GLY B 183 GLY matches A 0 GLY TRANSFORM 0.0134 0.1188 0.9928 -0.3850 0.9170 -0.1045 0.9228 0.3809 -0.0580 45.382 51.325 10.922 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 60 ASP A 68 ALA matches B 59 ALA A 72 LEU matches B 37 LEU TRANSFORM -0.8304 -0.0389 0.5558 -0.4744 -0.4735 -0.7421 -0.2921 0.8799 -0.3748 55.602 -10.575 73.798 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 49 ALA B 74 ASN matches B 52 ASN B 75 GLY matches B 47 GLY TRANSFORM -0.6937 0.4372 0.5725 -0.3946 0.4343 -0.8098 0.6026 0.7876 0.1288 40.572 61.030 -1.794 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 73 HIS B 84 ASP matches B 75 ASP B 140 GLY matches B 66 GLY TRANSFORM -0.4006 0.6711 0.6238 -0.3059 -0.7397 0.5994 -0.8637 -0.0493 -0.5016 46.013 35.164 127.820 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 49 ALA A 74 ASN matches B 52 ASN A 75 GLY matches B 47 GLY TRANSFORM 0.4786 -0.5961 0.6447 -0.7928 -0.6090 0.0255 -0.3774 0.5233 0.7640 -3.179 -99.358 -102.550 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 96 ALA B 182 GLY matches B 63 GLY B 183 GLY matches B 2 GLY TRANSFORM -0.5925 0.0130 -0.8055 0.4604 0.8259 -0.3253 -0.6610 0.5636 0.4953 69.988 82.992 93.100 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 75 ASP B 246 ASP matches B 75 ASP B 275 HIS matches A 73 HIS TRANSFORM -0.8473 -0.5237 -0.0887 -0.0126 -0.1471 0.9890 0.5310 -0.8391 -0.1180 11.689 0.109 -9.342 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 70 TYR B 40 ASP matches B 60 ASP B 103 LEU matches B 37 LEU TRANSFORM -0.5407 0.8239 -0.1702 0.8136 0.5635 0.1434 -0.2140 0.0609 0.9749 65.418 82.347 -22.618 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 54 ASP 231 ASP matches A 60 ASP 294 ASP matches A 89 ASP TRANSFORM -0.1904 0.8224 0.5361 -0.9792 -0.1982 -0.0437 -0.0703 0.5332 -0.8430 39.165 30.371 59.417 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 65 ASP A 74 ASP matches A 62 ASP A 98 GLU matches A 36 GLU TRANSFORM -0.0744 -0.3317 -0.9404 0.9313 0.3142 -0.1845 -0.3567 0.8895 -0.2856 -39.600 42.339 165.243 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 49 ALA D 74 ASN matches B 52 ASN D 75 GLY matches B 47 GLY TRANSFORM 0.1055 -0.2720 -0.9565 0.0451 0.9622 -0.2687 -0.9934 0.0148 -0.1138 -10.411 65.357 49.852 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 50 ALA C 74 ASN matches B 52 ASN C 75 GLY matches B 47 GLY TRANSFORM -0.9182 0.0553 0.3923 0.3725 0.4581 0.8071 0.1351 -0.8872 0.4412 57.674 -30.598 -16.561 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 49 ALA B 74 ASN matches A 52 ASN B 75 GLY matches A 47 GLY TRANSFORM -0.7556 -0.6549 -0.0112 -0.6530 0.7546 -0.0644 -0.0506 0.0413 0.9979 16.368 106.466 76.741 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 49 ALA A 74 ASN matches A 52 ASN A 75 GLY matches A 47 GLY TRANSFORM -0.8762 -0.1091 -0.4694 -0.3757 -0.4556 0.8070 0.3019 -0.8835 -0.3582 -7.073 21.636 -21.964 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 60 ASP A1134 ALA matches B 41 ALA A1137 ASN matches B 39 ASN TRANSFORM -0.9211 0.0280 0.3884 -0.2591 0.7004 -0.6650 0.2907 0.7132 0.6379 84.741 64.034 15.644 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 66 GLY B 17 GLN matches A -1 GLN B 140 GLU matches B 36 GLU TRANSFORM -0.3834 -0.7557 -0.5310 0.8637 -0.0897 -0.4960 -0.3271 0.6488 -0.6871 -55.718 19.962 150.008 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 50 ALA D 74 ASN matches B 52 ASN D 75 GLY matches B 47 GLY TRANSFORM -0.8295 -0.4321 0.3539 0.5380 -0.4480 0.7140 0.1500 -0.7826 -0.6041 11.463 -23.773 -28.866 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 73 HIS B 84 ASP matches A 75 ASP B 140 GLY matches A 66 GLY TRANSFORM 0.7539 0.3103 0.5791 0.6565 -0.3222 -0.6821 0.0250 -0.8944 0.4466 -65.780 42.927 76.443 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 49 ALA D 74 ASN matches A 52 ASN D 75 GLY matches A 47 GLY TRANSFORM -0.1473 -0.8200 0.5531 0.3277 -0.5681 -0.7549 -0.9332 -0.0701 -0.3524 -14.988 68.394 21.820 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 54 ASP 231 ASP matches B 60 ASP 294 ASP matches B 89 ASP TRANSFORM 0.8512 0.2640 0.4536 0.2466 -0.9641 0.0984 -0.4633 -0.0281 0.8857 -35.515 -14.436 9.821 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 50 ALA C 74 ASN matches A 52 ASN C 75 GLY matches A 47 GLY TRANSFORM 0.0121 0.7514 -0.6598 0.9438 -0.2266 -0.2408 0.3304 0.6197 0.7119 11.661 -17.945 -22.618 Match found in 1elq_c03 L-CYSTEINE/L-CYSTINE C-S LYASE Pattern 1elq_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 73 HIS B 197 ASP matches B 72 ASP B 223 LYS matches A 38 LYS TRANSFORM 0.2248 0.7456 0.6274 0.8954 0.0958 -0.4347 0.3842 -0.6595 0.6461 -41.825 30.420 58.928 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 50 ALA D 74 ASN matches A 52 ASN D 75 GLY matches A 47 GLY TRANSFORM 0.2006 -0.2677 0.9424 0.7735 0.6336 0.0153 0.6012 -0.7259 -0.3341 -43.112 -4.948 -30.458 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 72 ASP 16 HIS matches A 73 HIS 67 GLY matches A 43 GLY TRANSFORM 0.6250 -0.3686 -0.6881 0.7078 0.6394 0.3003 -0.3293 0.6748 -0.6605 -44.439 37.490 92.376 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 73 HIS D 646 ASP matches B 72 ASP D 739 GLY matches A 2 GLY TRANSFORM -0.1204 -0.7784 -0.6161 0.1169 0.6052 -0.7874 -0.9858 0.1669 -0.0181 -14.305 97.422 49.779 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 4 ARG 265 HIS matches A -8 HIS 274 TYR matches A -3 TYR TRANSFORM -0.4969 0.7436 -0.4474 -0.6269 -0.6640 -0.4075 0.6001 -0.0780 -0.7961 92.576 8.308 -6.085 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 92 ALA A 257 ALA matches B 7 ALA A 328 ASP matches B 89 ASP TRANSFORM -0.1665 0.0979 -0.9812 -0.9594 0.2136 0.1842 -0.2276 -0.9720 -0.0583 46.664 40.103 -10.056 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 72 ASP A 74 ASP matches A 62 ASP A 98 GLU matches A 36 GLU TRANSFORM 0.1300 -0.7402 0.6597 0.0152 0.6668 0.7451 0.9914 0.0868 -0.0980 -0.134 13.695 -18.146 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 92 ALA A 257 ALA matches A 7 ALA A 328 ASP matches A 89 ASP TRANSFORM 0.6417 0.4989 0.5825 -0.7504 0.2513 0.6114 -0.1587 0.8294 -0.5356 22.469 87.549 79.064 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 72 ASP A 261 ASP matches A 72 ASP A 329 ASP matches A 62 ASP TRANSFORM 0.0349 -0.7412 0.6704 -0.9863 0.0828 0.1430 0.1615 0.6662 0.7281 -105.914 13.239 -18.468 Match found in 1elq_c02 L-CYSTEINE/L-CYSTINE C-S LYASE Pattern 1elq_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 73 HIS A 197 ASP matches B 72 ASP A 223 LYS matches A 38 LYS TRANSFORM 0.7437 -0.2122 -0.6340 -0.3339 -0.9394 -0.0772 0.5792 -0.2691 0.7695 0.426 -1.414 -37.313 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches B 73 HIS A 58 GLU matches A 36 GLU A 92 HIS matches A 73 HIS