*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8972 -0.0880 -0.4328 -0.3281 -0.7889 -0.5197 0.2956 -0.6082 0.7366 56.888 80.261 -48.901 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B2162 HIS A 45 HIS matches B2163 HIS A 261 PHE matches A1124 PHE TRANSFORM -0.4011 -0.7111 -0.5775 0.9046 -0.4069 -0.1272 0.1445 0.5734 -0.8064 90.797 -23.552 78.146 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2163 HIS C 646 ASP matches A1024 ASP C 739 GLY matches A1031 GLY TRANSFORM -0.4330 -0.8555 0.2840 -0.6580 0.5153 0.5492 0.6162 -0.0509 0.7860 12.999 -42.514 -107.860 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A1144 GLN A 79 PHE matches A1146 PHE A 80 THR matches A1087 THR TRANSFORM -0.2908 -0.7552 0.5875 -0.9095 0.4088 0.0753 0.2970 0.5124 0.8057 -85.930 22.915 -109.885 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2163 HIS B 646 ASP matches A1024 ASP B 739 GLY matches A1031 GLY TRANSFORM 0.5073 -0.5665 -0.6494 -0.2839 -0.8214 0.4947 0.8137 0.0666 0.5775 22.152 10.155 -115.432 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2162 HIS B 646 ASP matches B2076 ASP B 739 GLY matches A1077 GLY TRANSFORM 0.8404 0.1845 -0.5096 -0.2356 0.9712 -0.0368 -0.4882 -0.1510 -0.8596 42.039 25.520 203.927 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B2163 HIS B 262 HIS matches B2161 HIS B 312 ASP matches A1024 ASP TRANSFORM -0.2569 0.9201 0.2956 0.0069 -0.3041 0.9526 -0.9664 -0.2468 -0.0717 -10.428 -90.378 51.156 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A1163 HIS C 646 ASP matches B2024 ASP C 739 GLY matches B2031 GLY TRANSFORM 0.3205 0.3389 -0.8846 0.4031 -0.8938 -0.1963 0.8572 0.2937 0.4231 104.704 56.962 -13.520 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B2163 HIS A 262 HIS matches B2161 HIS A 312 ASP matches A1024 ASP TRANSFORM 0.8360 0.5327 0.1318 -0.0558 0.3214 -0.9453 0.5459 -0.7829 -0.2984 -90.094 85.413 -2.557 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A1163 HIS B 646 ASP matches B2024 ASP B 739 GLY matches B2031 GLY TRANSFORM 0.7412 -0.6228 0.2507 0.6149 0.4799 -0.6258 -0.2694 -0.6179 -0.7386 -38.456 14.345 111.696 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B2063 GLU B 89 GLU matches B2127 GLU B 120 SER matches B2053 SER TRANSFORM -0.8681 -0.2788 -0.4107 0.1424 -0.9325 0.3319 0.4755 -0.2297 -0.8492 98.746 -106.472 38.979 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B2165 HIS A 174 ASP matches A1072 ASP A 404 TYR matches A1058 TYR TRANSFORM 0.8793 0.0209 -0.4759 -0.3886 -0.5465 -0.7419 0.2756 -0.8372 0.4724 60.012 101.821 -16.921 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B2162 HIS A 45 HIS matches B2163 HIS A 261 PHE matches A1123 PHE TRANSFORM -0.7284 -0.1876 -0.6590 -0.5786 -0.3468 0.7382 0.3670 -0.9190 -0.1441 112.675 -52.570 19.133 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B2163 HIS 320 HIS matches B2161 HIS 375 ASP matches A1024 ASP TRANSFORM 0.8196 -0.2133 0.5317 -0.5696 -0.4023 0.7167 -0.0610 0.8903 0.4513 -66.961 -16.425 -14.531 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 83 GLN matches B2144 GLN 94 HIS matches A1164 HIS 96 HIS matches A1165 HIS TRANSFORM -0.5246 -0.3920 0.7558 -0.4003 0.8970 0.1874 0.7514 0.2042 0.6274 -0.262 1.110 -51.628 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A1162 HIS A 45 HIS matches A1163 HIS A 261 PHE matches B2123 PHE TRANSFORM -0.1954 0.9265 -0.3216 0.6656 0.3661 0.6503 -0.7202 0.0870 0.6882 54.059 -161.258 -66.253 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A1165 HIS A 174 ASP matches B2072 ASP A 404 TYR matches B2058 TYR TRANSFORM 0.6958 0.7012 0.1555 0.2784 -0.0637 -0.9584 0.6621 -0.7101 0.2395 -26.613 68.851 -48.804 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B2144 GLN A 79 PHE matches B2146 PHE A 80 THR matches B2087 THR TRANSFORM -0.2384 -0.7676 0.5949 -0.9067 0.3953 0.1468 0.3479 0.5044 0.7903 -60.888 15.517 -71.814 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2163 HIS A 646 ASP matches A1024 ASP A 739 GLY matches A1031 GLY TRANSFORM -0.2400 -0.9685 0.0659 0.2354 -0.1239 -0.9640 -0.9418 0.2159 -0.2577 6.915 -9.595 134.920 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B2165 HIS E 174 ASP matches A1072 ASP E 404 TYR matches A1058 TYR TRANSFORM -0.6684 0.0586 0.7415 -0.2135 -0.9701 -0.1158 -0.7125 0.2357 -0.6609 43.108 59.659 93.617 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B2165 HIS K 174 ASP matches A1072 ASP K 404 TYR matches A1058 TYR TRANSFORM 0.4900 -0.5861 0.6453 0.7951 -0.0032 -0.6065 -0.3575 -0.8103 -0.4644 -67.175 56.384 95.439 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A1144 GLN 94 HIS matches B2164 HIS 96 HIS matches B2165 HIS TRANSFORM -0.1424 0.9289 0.3419 0.9387 0.2363 -0.2511 0.3140 -0.2852 0.9056 16.199 -111.311 -60.395 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B2165 HIS G 174 ASP matches A1072 ASP G 404 TYR matches A1058 TYR TRANSFORM 0.7552 0.6037 0.2554 0.1134 0.2633 -0.9580 0.6456 -0.7524 -0.1304 -79.012 185.776 -12.879 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B2165 HIS C 174 ASP matches A1072 ASP C 404 TYR matches A1058 TYR TRANSFORM -0.5573 0.6108 -0.5624 -0.5169 -0.7853 -0.3407 0.6498 -0.1009 -0.7534 173.550 94.408 49.910 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B2162 HIS K 174 ASP matches B2076 ASP K 404 TYR matches A1131 TYR TRANSFORM 0.4672 0.7489 0.4700 -0.8486 0.2305 0.4762 -0.2483 0.6213 -0.7432 -67.552 -111.256 148.729 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A1165 HIS E 174 ASP matches B2072 ASP E 404 TYR matches B2058 TYR TRANSFORM -0.3570 -0.7391 -0.5712 0.9192 -0.3869 -0.0740 0.1663 0.5514 -0.8175 34.803 -29.790 117.047 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2163 HIS D 646 ASP matches A1024 ASP D 739 GLY matches A1031 GLY TRANSFORM -0.0680 -0.9959 0.0604 -0.9889 0.0754 0.1284 0.1324 0.0510 0.9899 -17.599 120.922 -102.853 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A1165 HIS C 174 ASP matches B2072 ASP C 404 TYR matches B2058 TYR TRANSFORM 0.7862 0.6174 -0.0258 0.1082 -0.0964 0.9894 -0.6084 0.7807 0.1426 -46.834 -127.931 88.023 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B2165 HIS I 174 ASP matches A1072 ASP I 404 TYR matches A1058 TYR TRANSFORM -0.0483 -0.5883 -0.8072 -0.3980 -0.7299 0.5558 0.9161 -0.3481 0.1989 130.960 -130.888 -10.397 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A1165 HIS G 174 ASP matches B2072 ASP G 404 TYR matches B2058 TYR TRANSFORM 0.3099 0.9507 0.0119 0.3597 -0.1288 0.9241 -0.8801 0.2821 0.3819 32.955 -209.989 40.346 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B2162 HIS G 174 ASP matches B2076 ASP G 404 TYR matches A1131 TYR TRANSFORM 0.1915 0.4961 0.8469 0.9155 -0.4014 0.0282 -0.3539 -0.7699 0.5310 -117.845 52.553 -42.386 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B2162 HIS C 174 ASP matches B2076 ASP C 404 TYR matches A1131 TYR TRANSFORM 0.7058 0.1916 -0.6820 0.2998 0.7915 0.5326 -0.6419 0.5804 -0.5011 127.349 -31.713 68.713 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A1165 HIS K 174 ASP matches B2072 ASP K 404 TYR matches B2058 TYR TRANSFORM -0.6596 -0.6685 -0.3437 0.6816 -0.7247 0.1015 0.3169 0.1673 -0.9336 65.308 -137.233 155.571 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B2162 HIS E 174 ASP matches B2076 ASP E 404 TYR matches A1131 TYR TRANSFORM 0.4200 0.3297 0.8455 -0.8320 0.5120 0.2137 0.3624 0.7932 -0.4893 -122.314 -10.973 115.618 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B2162 HIS I 174 ASP matches B2076 ASP I 404 TYR matches A1131 TYR TRANSFORM 0.0227 -0.3766 0.9261 -0.8879 0.4183 0.1918 0.4596 0.8266 0.3249 -35.116 17.728 -12.989 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A1162 HIS A 45 HIS matches A1163 HIS A 261 PHE matches B2028 PHE TRANSFORM 0.8459 0.5032 0.1765 0.0154 0.3077 -0.9514 0.5330 -0.8075 -0.2525 -66.687 83.168 32.281 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1163 HIS A 646 ASP matches B2024 ASP A 739 GLY matches B2031 GLY TRANSFORM -0.3325 -0.9328 0.1391 0.9334 -0.3466 -0.0931 -0.1350 -0.0989 -0.9859 -9.974 -49.884 180.849 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A1165 HIS I 174 ASP matches B2072 ASP I 404 TYR matches B2058 TYR TRANSFORM -0.4576 -0.7790 -0.4287 0.8206 -0.5557 0.1338 0.3424 0.2905 -0.8935 78.622 -44.708 84.731 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2163 HIS C 646 ASP matches A1024 ASP C 739 GLY matches A1029 GLY TRANSFORM 0.1287 -0.3193 -0.9389 -0.8347 -0.5460 0.0712 0.5354 -0.7745 0.3368 114.183 -41.578 -86.095 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B2162 HIS A 174 ASP matches B2076 ASP A 404 TYR matches A1131 TYR TRANSFORM 0.4946 0.7975 -0.3454 0.8291 -0.3136 0.4629 -0.2608 0.5153 0.8163 20.045 -61.534 -44.036 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A1164 HIS 89 GLU matches B2127 GLU 243 ASN matches A1037 ASN TRANSFORM -0.2418 0.9071 0.3445 0.0486 -0.3432 0.9380 -0.9691 -0.2436 -0.0389 -69.277 -90.565 86.697 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A1163 HIS D 646 ASP matches B2024 ASP D 739 GLY matches B2031 GLY TRANSFORM 0.9571 0.1505 0.2478 -0.1815 0.9775 0.1076 0.2261 0.1480 -0.9628 -28.044 -10.651 161.511 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A1063 GLU A 47 ASP matches A1024 ASP A 161 TYR matches A1058 TYR TRANSFORM 0.2690 -0.9542 -0.1312 -0.9473 -0.2376 -0.2148 -0.1738 -0.1820 0.9678 81.452 99.052 -36.139 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A1063 GLU B 47 ASP matches A1024 ASP B 161 TYR matches A1058 TYR TRANSFORM 0.9445 -0.3118 0.1035 0.0822 -0.0808 -0.9933 -0.3181 -0.9467 0.0507 2.634 101.518 52.847 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B2162 HIS A 45 HIS matches B2163 HIS A 261 PHE matches A1028 PHE TRANSFORM -0.4938 -0.5033 0.7091 -0.8189 0.5435 -0.1845 0.2926 0.6718 0.6805 -95.392 43.940 -99.485 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2163 HIS B 646 ASP matches A1024 ASP B 739 GLY matches A1029 GLY TRANSFORM -0.0544 0.3004 0.9523 -0.9985 -0.0137 -0.0527 0.0027 0.9537 -0.3007 -42.826 148.493 141.793 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B2158 GLY C 144 GLU matches A1062 GLU C 164 GLU matches B2157 GLU TRANSFORM -0.4902 0.8382 0.2390 0.8307 0.3663 0.4192 -0.2638 -0.4040 0.8759 31.760 -11.587 88.995 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B2158 GLY F 144 GLU matches A1062 GLU F 164 GLU matches B2157 GLU TRANSFORM 0.0714 -0.1107 -0.9913 0.9972 -0.0145 0.0734 0.0225 0.9937 -0.1094 183.793 35.436 118.194 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B2158 GLY D 144 GLU matches A1062 GLU D 164 GLU matches B2157 GLU TRANSFORM 0.4403 -0.8913 -0.1084 -0.8386 -0.3651 -0.4043 -0.3208 -0.2690 0.9082 104.574 195.522 81.952 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B2158 GLY B 144 GLU matches A1062 GLU B 164 GLU matches B2157 GLU TRANSFORM -0.4459 -0.5209 0.7279 -0.8273 0.5503 -0.1129 0.3417 0.6525 0.6763 -71.254 36.602 -62.314 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2163 HIS A 646 ASP matches A1024 ASP A 739 GLY matches A1029 GLY TRANSFORM 0.1763 -0.8230 -0.5400 0.9828 0.1167 0.1430 0.0547 0.5559 -0.8294 92.083 -63.719 137.449 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A1077 GLY A 228 SER matches B2032 SER A 549 ASP matches B2030 ASP TRANSFORM -0.2093 -0.8246 -0.5255 -0.8778 -0.0784 0.4726 0.4309 -0.5602 0.7074 107.698 -12.724 -30.256 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B2036 GLY A 228 SER matches B2032 SER A 549 ASP matches B2030 ASP TRANSFORM 0.8254 -0.1083 -0.5541 -0.0544 0.9616 -0.2690 -0.5620 -0.2522 -0.7878 85.522 101.097 128.505 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A1014 ASP 264 GLU matches B2006 GLU 328 ASP matches A1019 ASP TRANSFORM -0.4399 -0.7884 0.4300 0.8311 -0.1761 0.5275 0.3401 -0.5894 -0.7327 84.190 1.512 244.112 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B2158 GLY E 144 GLU matches A1062 GLU E 164 GLU matches B2157 GLU TRANSFORM -0.4201 -0.8108 -0.4075 0.8326 -0.5230 0.1823 0.3610 0.2627 -0.8948 21.401 -50.582 122.847 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2163 HIS D 646 ASP matches A1024 ASP D 739 GLY matches A1029 GLY TRANSFORM 0.8528 -0.3967 -0.3396 0.5081 0.7804 0.3643 -0.1205 0.4833 -0.8671 126.782 14.769 219.985 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A1077 GLY B1228 SER matches B2032 SER B1549 ASP matches B2030 ASP TRANSFORM -0.6281 -0.1570 -0.7621 -0.4135 0.8970 0.1559 -0.6592 -0.4131 0.6284 78.176 28.040 -49.705 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2162 HIS B 646 ASP matches B2076 ASP B 739 GLY matches B2158 GLY TRANSFORM -0.5207 -0.8294 0.2023 0.5643 -0.5122 -0.6474 -0.6406 0.2230 -0.7348 17.659 42.413 101.087 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2161 HIS C 646 ASP matches A1024 ASP C 739 GLY matches B2077 GLY TRANSFORM 0.4270 -0.4566 0.7805 -0.6060 0.4961 0.6218 0.6711 0.7385 0.0649 -132.704 -44.273 -50.422 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2161 HIS B 646 ASP matches A1024 ASP B 739 GLY matches B2077 GLY TRANSFORM -0.3298 0.8003 0.5007 0.8984 0.1032 0.4268 -0.2899 -0.5906 0.7531 -42.892 -66.918 -56.439 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A1024 ASP 166 GLY matches B2031 GLY 169 GLU matches B2127 GLU TRANSFORM 0.9812 0.1260 -0.1460 -0.0833 -0.4057 -0.9102 0.1739 -0.9053 0.3876 -43.553 87.291 -7.888 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1162 HIS A 646 ASP matches B2024 ASP A 739 GLY matches B2077 GLY TRANSFORM 0.2934 0.8166 -0.4971 -0.8808 0.0287 -0.4727 0.3717 -0.5765 -0.7277 50.558 114.639 116.093 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B2056 ASP A 265 GLU matches B2119 GLU A 369 ASP matches B2138 ASP TRANSFORM 0.5814 0.6365 -0.5067 -0.1396 0.6916 0.7086 -0.8015 0.3413 -0.4910 137.777 98.266 166.948 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches B2048 LYS A 331 GLU matches B2119 GLU B 188 HIS matches A1166 HIS TRANSFORM 0.5403 -0.8253 -0.1643 0.3610 0.4037 -0.8407 -0.7601 -0.3949 -0.5160 27.835 113.117 159.600 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B2076 ASP A 153 ASN matches B2037 ASN A 189 GLN matches B2078 GLN TRANSFORM -0.4940 -0.7493 -0.4411 0.4384 0.2234 -0.8706 -0.7508 0.6234 -0.2181 69.563 83.934 69.782 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A1080 GLN 94 HIS matches A1163 HIS 96 HIS matches A1162 HIS TRANSFORM 0.3032 -0.2676 -0.9146 -0.4890 -0.8675 0.0917 0.8179 -0.4194 0.3939 82.124 74.841 -70.516 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1165 HIS A 646 ASP matches B2072 ASP A 739 GLY matches B2040 GLY TRANSFORM -0.4953 0.6649 0.5591 -0.0317 0.6293 -0.7765 0.8682 0.4023 0.2906 -56.329 114.286 -76.111 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A1106 GLU A 61 GLU matches A1118 GLU A 162 HIS matches B2166 HIS TRANSFORM -0.3111 -0.2150 -0.9257 -0.0045 0.9744 -0.2248 -0.9504 0.0658 0.3041 183.308 39.066 19.925 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A1138 ASP 218 GLU matches A1034 GLU 329 ASP matches A1056 ASP TRANSFORM -0.4591 0.0871 0.8841 -0.3564 0.8935 -0.2731 0.8137 0.4405 0.3792 -56.292 5.482 -42.678 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches B2004 ASN A 399 HIS matches B2161 HIS A 408 TYR matches B2152 TYR TRANSFORM 0.8788 -0.3731 0.2974 0.4689 0.7904 -0.3942 0.0880 -0.4859 -0.8696 -18.048 50.030 150.771 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B2014 ASP A 153 ASN matches B2011 ASN A 189 GLN matches B2010 GLN TRANSFORM 0.9406 -0.1310 -0.3131 -0.3394 -0.3478 -0.8740 -0.0056 -0.9284 0.3716 -27.299 93.194 -0.065 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1162 HIS A 646 ASP matches B2024 ASP A 739 GLY matches B2036 GLY TRANSFORM -0.5287 0.1208 0.8402 -0.4650 -0.8693 -0.1677 -0.7101 0.4793 -0.5157 -35.861 80.273 110.914 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B2004 ASN A 225 HIS matches B2161 HIS A 234 TYR matches B2152 TYR TRANSFORM -0.7530 -0.6521 0.0882 -0.3040 0.4635 0.8323 0.5837 -0.5999 0.5473 156.572 5.419 49.556 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B2036 GLY B1228 SER matches B2032 SER B1549 ASP matches B2030 ASP TRANSFORM 0.8424 0.3169 0.4357 -0.5039 0.7499 0.4287 0.1909 0.5807 -0.7914 -73.488 28.315 128.905 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2164 HIS C 646 ASP matches A1030 ASP C 739 GLY matches B2036 GLY TRANSFORM 0.4684 -0.4712 0.7474 -0.5488 0.5077 0.6641 0.6924 0.7213 0.0208 -103.136 -50.817 -8.315 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2161 HIS A 646 ASP matches A1024 ASP A 739 GLY matches B2077 GLY TRANSFORM -0.2224 -0.9653 0.1371 -0.0410 -0.1313 -0.9905 -0.9741 0.2259 0.0104 -22.188 146.366 20.051 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2164 HIS B 646 ASP matches A1030 ASP B 739 GLY matches B2036 GLY TRANSFORM 0.0538 -0.7848 0.6174 -0.7606 -0.4328 -0.4839 -0.6470 0.4435 0.6202 -17.722 81.696 46.554 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B2063 GLU A 47 ASP matches B2072 ASP A 161 TYR matches B2058 TYR TRANSFORM -0.9886 -0.1481 -0.0267 -0.1505 0.9739 0.1699 -0.0009 -0.1719 0.9851 10.912 5.551 -12.976 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B2063 GLU A 89 GLU matches B2127 GLU A 120 SER matches B2053 SER TRANSFORM 0.7322 0.3873 0.5603 0.0370 0.7988 -0.6005 0.6801 -0.4604 -0.5706 -14.916 85.960 75.215 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B2063 GLU B 47 ASP matches B2072 ASP B 161 TYR matches B2058 TYR TRANSFORM 0.4487 -0.7212 -0.5278 -0.2518 -0.6687 0.6996 0.8575 0.1811 0.4816 14.779 -13.740 -109.424 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2162 HIS B 646 ASP matches B2076 ASP B 739 GLY matches A1036 GLY TRANSFORM -0.0818 -0.9709 0.2251 -0.8333 0.1905 0.5190 0.5468 0.1451 0.8246 -52.225 -22.322 -114.245 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2163 HIS B 646 ASP matches A1024 ASP B 739 GLY matches B2077 GLY TRANSFORM -0.4813 -0.8581 0.1792 0.6091 -0.4743 -0.6356 -0.6304 0.1968 -0.7509 -35.163 39.132 140.967 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2161 HIS D 646 ASP matches A1024 ASP D 739 GLY matches B2077 GLY TRANSFORM 0.3506 -0.2264 -0.9087 -0.5044 -0.8632 0.0204 0.7891 -0.4512 0.4169 76.908 80.608 -7.916 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A1165 HIS C 646 ASP matches B2072 ASP C 739 GLY matches B2040 GLY TRANSFORM -0.6566 -0.7533 -0.0391 -0.7542 0.6564 0.0192 -0.0112 -0.0421 0.9991 -11.059 20.091 -110.918 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2165 HIS B 646 ASP matches A1024 ASP B 739 GLY matches A1077 GLY TRANSFORM -0.5077 0.5835 0.6339 0.6861 0.7188 -0.1122 0.5212 -0.3780 0.7652 -40.368 39.113 -99.400 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2165 HIS A 646 ASP matches A1072 ASP A 739 GLY matches A1040 GLY TRANSFORM 0.2908 0.0227 0.9565 -0.6635 0.7250 0.1846 0.6893 0.6883 -0.2259 -107.695 58.689 -6.874 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches B2037 ASN B 192 ASP matches A1030 ASP B 195 HIS matches B2164 HIS TRANSFORM -0.4924 0.1098 -0.8634 -0.6153 -0.7455 0.2561 0.6156 -0.6574 -0.4346 94.981 14.930 -15.119 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A1120 HIS B 80 GLU matches A1106 GLU B 223 ARG matches B2122 ARG TRANSFORM 0.5996 0.7151 -0.3593 0.1997 -0.5685 -0.7981 0.7750 -0.4068 0.4836 139.570 151.297 43.297 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A1036 GLY B1228 SER matches A1032 SER B1549 ASP matches A1030 ASP TRANSFORM -0.3125 -0.6189 -0.7206 -0.7952 0.5854 -0.1579 -0.5196 -0.5237 0.6751 73.984 60.875 -39.014 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B2056 ASP 166 GLY matches B2031 GLY 169 GLU matches B2034 GLU TRANSFORM -0.5692 -0.4374 -0.6962 0.8121 -0.1666 -0.5593 -0.1286 0.8837 -0.4501 104.166 20.671 45.645 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2163 HIS C 646 ASP matches A1024 ASP C 739 GLY matches B2077 GLY TRANSFORM -0.9550 -0.2016 0.2177 -0.2861 0.8205 -0.4949 0.0788 0.5349 0.8413 146.338 131.776 41.698 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B2031 GLY B1228 SER matches A1079 SER B1549 ASP matches A1076 ASP TRANSFORM -0.2168 -0.1760 -0.9602 0.7738 -0.6306 -0.0591 0.5951 0.7559 -0.2730 115.212 -23.102 7.090 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2165 HIS C 646 ASP matches A1024 ASP C 739 GLY matches A1077 GLY TRANSFORM 0.6451 -0.7311 -0.2223 0.6785 0.4141 0.6068 0.3515 0.5422 -0.7632 26.714 -77.944 145.018 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A1138 ASP A 265 GLU matches A1106 GLU A 369 ASP matches A1056 ASP TRANSFORM 0.8069 0.3489 0.4766 -0.5430 0.7556 0.3662 0.2324 0.5544 -0.7992 -73.942 37.570 64.871 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2164 HIS A 646 ASP matches A1030 ASP A 739 GLY matches B2036 GLY TRANSFORM -0.5345 -0.4870 0.6908 0.0037 0.8160 0.5781 0.8452 -0.3115 0.4343 -17.816 43.286 -43.908 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A1011 ASN B 108 HIS matches A1016 HIS B 144 ASP matches A1019 ASP TRANSFORM 0.4690 -0.5338 -0.7036 0.2453 0.8441 -0.4769 -0.8485 -0.0511 -0.5268 58.864 78.823 130.529 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A1024 ASP 41 HIS matches B2165 HIS 224 GLN matches A1070 GLN TRANSFORM 0.1523 0.4852 0.8610 -0.9012 0.4259 -0.0806 0.4058 0.7637 -0.5021 39.150 146.532 87.770 Match found in 1gpm_c00 GMP SYNTHETASE Pattern 1gpm_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 CYH matches B2052 CYH A 181 HIS matches B2120 HIS A 183 GLU matches B2119 GLU TRANSFORM -0.8634 0.4802 -0.1545 0.1796 0.5788 0.7954 -0.4714 -0.6591 0.5860 205.865 -7.979 5.913 Match found in 1gpm_c01 GMP SYNTHETASE Pattern 1gpm_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 86 CYH matches B2052 CYH B 181 HIS matches B2120 HIS B 183 GLU matches B2119 GLU TRANSFORM -0.8270 -0.0779 -0.5568 0.5576 0.0127 -0.8300 -0.0717 0.9969 -0.0330 121.267 63.495 61.922 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B2063 GLU 516 HIS matches A1162 HIS 559 HIS matches A1163 HIS TRANSFORM 0.2214 -0.1878 -0.9569 0.3894 -0.8826 0.2633 0.8941 0.4309 0.1223 178.670 -23.083 -15.691 Match found in 1gpm_c02 GMP SYNTHETASE Pattern 1gpm_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 86 CYH matches B2052 CYH C 181 HIS matches B2120 HIS C 183 GLU matches B2119 GLU TRANSFORM 0.2047 -0.7484 0.6308 -0.3401 -0.6587 -0.6712 -0.9178 0.0771 0.3894 -45.818 15.255 -38.880 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B2162 HIS A 174 ASP matches A1030 ASP A 404 TYR matches A1131 TYR TRANSFORM 0.5487 -0.8272 0.1214 0.2505 0.0242 -0.9678 -0.7976 -0.5615 -0.2205 37.657 126.568 108.270 Match found in 1gpm_c03 GMP SYNTHETASE Pattern 1gpm_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 86 CYH matches B2052 CYH D 181 HIS matches B2120 HIS D 183 GLU matches B2119 GLU TRANSFORM -0.7122 0.1285 -0.6901 0.0095 0.9848 0.1736 -0.7019 -0.1171 0.7026 137.047 40.919 9.159 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B2161 HIS B 262 GLU matches A1063 GLU B 358 GLU matches A1062 GLU TRANSFORM 0.5516 0.6484 -0.5248 -0.7364 0.0831 -0.6714 0.3917 -0.7568 -0.5233 58.881 138.786 97.109 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A1054 SER A 292 ASP matches A1114 ASP A 322 HIS matches B2161 HIS TRANSFORM -0.4233 -0.8780 0.2235 0.0244 -0.2577 -0.9659 -0.9056 0.4035 -0.1305 -24.779 139.109 93.853 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2164 HIS D 646 ASP matches A1030 ASP D 739 GLY matches B2036 GLY TRANSFORM 0.2929 0.8638 0.4100 0.4179 0.2700 -0.8674 0.8600 -0.4254 0.2819 -13.541 66.548 -10.005 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A1036 GLY A 228 SER matches A1032 SER A 549 ASP matches A1030 ASP TRANSFORM 0.1379 0.3577 -0.9236 -0.3855 0.8784 0.2826 -0.9123 -0.3171 -0.2591 84.142 -38.970 145.363 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B2163 HIS B 208 ASP matches A1030 ASP B 296 SER matches A1101 SER TRANSFORM 0.8853 -0.4353 -0.1638 0.4354 0.8995 -0.0371 -0.1634 0.0385 -0.9858 -30.107 -28.023 144.780 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2163 HIS A 646 ASP matches A1056 ASP A 739 GLY matches A1029 GLY TRANSFORM -0.2572 -0.9212 -0.2920 -0.7762 0.0169 0.6303 0.5757 -0.3887 0.7194 45.888 -137.680 -19.536 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B2162 HIS E 174 ASP matches A1030 ASP E 404 TYR matches A1131 TYR TRANSFORM -0.7447 0.2102 -0.6334 -0.2832 -0.9590 0.0146 0.6043 -0.1903 -0.7737 125.896 20.040 94.270 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B2063 GLU 516 HIS matches A1165 HIS 559 HIS matches A1163 HIS TRANSFORM -0.0683 0.9389 -0.3373 -0.5103 0.2576 0.8205 -0.8573 -0.2282 -0.4616 10.076 24.418 75.476 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B2162 HIS C 174 ASP matches A1030 ASP C 404 TYR matches A1131 TYR TRANSFORM 0.5414 0.3418 -0.7682 -0.2647 0.9365 0.2302 -0.7981 -0.0787 -0.5974 44.912 5.875 156.787 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B2014 ASP A 265 GLU matches B2147 GLU A 369 ASP matches B2019 ASP TRANSFORM 0.9040 -0.3301 -0.2716 -0.3802 -0.9113 -0.1578 0.1954 -0.2459 0.9494 91.680 71.416 -104.464 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B2162 HIS K 174 ASP matches A1030 ASP K 404 TYR matches A1131 TYR TRANSFORM -0.9441 -0.0499 0.3257 0.2770 -0.6558 0.7023 -0.1786 -0.7533 -0.6330 94.384 51.983 238.930 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B2158 GLY B 144 GLU matches B2157 GLU B 164 GLU matches A1062 GLU TRANSFORM -0.4061 0.8646 -0.2959 -0.1380 0.2620 0.9551 -0.9033 -0.4288 -0.0129 90.309 -46.757 48.808 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B2061 GLU A 60 ASP matches B2024 ASP A 175 TYR matches B2058 TYR TRANSFORM -0.6173 -0.7863 -0.0272 -0.7858 0.6146 0.0694 0.0378 -0.0642 0.9972 14.276 16.390 -73.967 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2165 HIS A 646 ASP matches A1024 ASP A 739 GLY matches A1077 GLY TRANSFORM -0.2500 0.5165 -0.8190 -0.4554 -0.8092 -0.3713 0.8545 -0.2801 -0.4375 77.608 72.323 6.140 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B2150 ASP 166 GLY matches B2036 GLY 169 GLU matches B2034 GLU TRANSFORM 0.8184 0.5490 0.1694 0.1816 0.0325 -0.9828 0.5451 -0.8352 0.0731 -98.398 79.203 -33.040 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A1165 HIS B 646 ASP matches B2072 ASP B 739 GLY matches B2077 GLY TRANSFORM -0.2468 0.9618 -0.1184 0.4607 0.0089 -0.8875 0.8525 0.2736 0.4453 -1.806 52.857 4.032 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B2162 HIS I 174 ASP matches A1030 ASP I 404 TYR matches A1131 TYR TRANSFORM -0.1876 -0.2164 -0.9581 0.7650 -0.6440 -0.0044 0.6161 0.7338 -0.2863 60.309 -28.221 46.238 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2165 HIS D 646 ASP matches A1024 ASP D 739 GLY matches A1077 GLY TRANSFORM -0.7729 0.6175 -0.1461 0.1097 0.3568 0.9277 -0.6250 -0.7010 0.3435 50.620 11.569 -3.571 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A1014 ASP 231 ASP matches B2024 ASP 294 ASP matches A1019 ASP TRANSFORM -0.8308 -0.3346 0.4448 0.0858 -0.8666 -0.4916 -0.5500 0.3703 -0.7486 -5.223 103.045 125.647 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches B2037 ASN A 192 ASP matches A1030 ASP A 195 HIS matches B2164 HIS TRANSFORM 0.1516 -0.3678 -0.9175 0.9597 -0.1676 0.2257 0.2368 0.9147 -0.3275 139.948 7.134 31.262 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A1054 SER B 292 ASP matches A1114 ASP B 322 HIS matches B2161 HIS TRANSFORM 0.7293 0.6730 0.1232 -0.6580 0.7393 -0.1432 0.1875 -0.0233 -0.9820 6.423 -66.391 138.693 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B2162 HIS G 174 ASP matches A1030 ASP G 404 TYR matches A1131 TYR TRANSFORM 0.9099 -0.0783 -0.4073 -0.2614 0.6543 -0.7097 -0.3221 -0.7522 -0.5748 63.942 133.257 241.440 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B2158 GLY F 144 GLU matches B2157 GLU F 164 GLU matches A1062 GLU TRANSFORM 0.9063 -0.3216 -0.2743 0.4224 0.6633 0.6178 0.0168 0.6757 -0.7370 11.063 -73.746 153.865 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A1138 ASP A 265 GLU matches A1119 GLU A 369 ASP matches A1056 ASP TRANSFORM -0.0346 -0.0477 0.9983 0.2510 -0.9673 -0.0375 -0.9674 -0.2492 -0.0454 -118.307 -3.907 125.067 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A1120 HIS B 208 ASP matches A1056 ASP B 296 SER matches B2079 SER TRANSFORM 0.0380 0.8897 -0.4549 -0.2641 -0.4301 -0.8633 0.9638 -0.1529 -0.2186 57.351 108.499 1.038 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A1078 GLN 94 HIS matches A1163 HIS 96 HIS matches A1164 HIS TRANSFORM 0.4786 0.3187 0.8182 0.8770 -0.1288 -0.4628 0.0421 -0.9391 0.3411 -16.158 55.381 122.890 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B2063 GLU 70 HIS matches A1163 HIS 281 HIS matches B2166 HIS TRANSFORM -0.3085 -0.8430 0.4407 -0.7513 0.5001 0.4307 0.5834 0.1982 0.7876 -74.437 -22.119 -113.172 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2165 HIS B 646 ASP matches A1072 ASP B 739 GLY matches A1077 GLY TRANSFORM -0.4927 -0.8059 -0.3282 -0.8281 0.5501 -0.1077 -0.2673 -0.2188 0.9384 136.536 78.244 -66.164 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A1120 HIS A 169 ASP matches A1030 ASP A 288 GLU matches B2034 GLU TRANSFORM 0.3464 0.9380 -0.0114 -0.2544 0.0822 -0.9636 0.9029 -0.3367 -0.2672 -63.149 95.646 -19.524 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A1165 HIS B 646 ASP matches B2024 ASP B 739 GLY matches B2077 GLY TRANSFORM -0.9963 -0.0352 -0.0789 -0.0852 0.2480 0.9650 0.0144 -0.9681 0.2501 105.790 -29.236 151.052 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B2159 GLY F 144 GLU matches A1063 GLU F 164 GLU matches A1062 GLU TRANSFORM 0.3940 -0.8899 -0.2297 0.3573 -0.0820 0.9304 0.8468 0.4487 -0.2857 117.712 -25.604 155.415 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B2159 GLY E 144 GLU matches A1063 GLU E 164 GLU matches A1062 GLU TRANSFORM 0.2282 -0.9729 0.0371 0.9673 0.2222 -0.1222 -0.1107 -0.0638 -0.9918 11.865 -40.758 133.232 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A1024 ASP 260 GLU matches A1063 GLU 370 TYR matches A1058 TYR TRANSFORM -0.0143 -0.9756 -0.2191 -0.8280 -0.1113 0.5495 0.5605 -0.1893 0.8062 -12.102 -24.302 -109.611 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2165 HIS B 646 ASP matches A1072 ASP B 739 GLY matches B2077 GLY TRANSFORM -0.4508 -0.8926 0.0084 -0.7091 0.3524 -0.6107 -0.5421 0.2812 0.7918 128.336 158.454 107.526 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B2158 GLY E 144 GLU matches B2157 GLU E 164 GLU matches A1062 GLU TRANSFORM -0.6165 -0.0430 -0.7862 0.0421 0.9953 -0.0874 -0.7862 0.0870 0.6118 108.905 -11.147 35.152 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B2106 GLU B 89 GLU matches B2091 GLU B 120 SER matches B2145 SER TRANSFORM -0.4924 0.1491 0.8575 -0.7535 -0.5662 -0.3342 -0.4357 0.8107 -0.3911 -58.900 107.839 93.232 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B2024 ASP 41 HIS matches A1165 HIS 224 GLN matches B2070 GLN TRANSFORM 0.1062 -0.2850 -0.9526 0.5706 -0.7671 0.2931 0.8143 0.5747 -0.0812 151.442 73.354 98.693 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B2158 GLY C 144 GLU matches B2157 GLU C 164 GLU matches A1062 GLU TRANSFORM 0.3502 0.3371 0.8739 -0.9272 -0.0079 0.3746 -0.1332 0.9414 -0.3098 -75.052 49.554 110.239 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A1076 ASP A 153 ASN matches A1037 ASN A 189 GLN matches A1078 GLN TRANSFORM 0.9900 -0.1163 0.0802 0.0490 -0.2499 -0.9670 -0.1325 -0.9613 0.2417 43.733 215.989 154.918 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B2159 GLY B 144 GLU matches A1063 GLU B 164 GLU matches A1062 GLU TRANSFORM 0.0528 -0.9938 -0.0984 0.9983 0.0501 0.0296 0.0245 0.0998 -0.9947 103.975 -25.477 172.496 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B2054 SER K 123 HIS matches A1164 HIS K 172 ASP matches B2030 ASP TRANSFORM 0.0456 0.4038 0.9137 -0.5984 0.7434 -0.2987 0.7999 0.5332 -0.2756 -13.892 114.058 116.065 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B2158 GLY D 144 GLU matches B2157 GLU D 164 GLU matches A1062 GLU TRANSFORM -0.5352 -0.6060 0.5885 -0.3844 -0.4456 -0.8085 -0.7522 0.6589 -0.0056 31.749 211.885 151.643 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B2159 GLY C 144 GLU matches A1063 GLU C 164 GLU matches A1062 GLU TRANSFORM 0.3905 0.7271 -0.5647 0.4000 0.4185 0.8154 -0.8292 0.5442 0.1274 111.372 -27.385 140.828 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B2159 GLY D 144 GLU matches A1063 GLU D 164 GLU matches A1062 GLU TRANSFORM -0.2552 0.9658 -0.0459 -0.2289 -0.0143 0.9733 -0.9394 -0.2589 -0.2247 15.700 -82.670 68.260 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A1165 HIS C 646 ASP matches B2072 ASP C 739 GLY matches B2077 GLY