*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7935 -0.6019 0.0900 -0.5938 0.7332 -0.3312 -0.1334 0.3163 0.9392 93.008 -27.679 32.316 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 31 ALA B 74 ASN matches B 32 ASN B 75 GLY matches B 34 GLY TRANSFORM -0.2345 -0.6718 0.7026 -0.4081 -0.5880 -0.6984 -0.8823 0.4505 0.1363 60.752 90.227 113.895 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 31 ALA A 74 ASN matches B 32 ASN A 75 GLY matches B 34 GLY TRANSFORM -0.1791 0.9490 -0.2596 0.9635 0.2225 0.1486 -0.1988 0.2235 0.9542 -75.144 14.204 128.610 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 31 ALA D 74 ASN matches B 32 ASN D 75 GLY matches B 34 GLY TRANSFORM 0.3600 0.8693 0.3386 0.0360 -0.3756 0.9261 -0.9323 0.3212 0.1665 -36.425 59.565 37.394 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 31 ALA C 74 ASN matches B 32 ASN C 75 GLY matches B 34 GLY TRANSFORM -0.6089 0.3649 -0.7044 -0.7352 0.0739 0.6738 -0.2979 -0.9281 -0.2233 -18.079 58.740 202.487 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 31 ALA A 74 ASN matches A 32 ASN A 75 GLY matches A 34 GLY TRANSFORM -0.7421 0.6609 -0.1119 0.1519 0.3284 0.9322 -0.6528 -0.6748 0.3441 -10.779 -2.567 63.552 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 B 37 GLN A 79 PHE matches B 38 PHE A 80 THR matches B 39 THR TRANSFORM -0.7889 -0.0903 -0.6079 0.1078 0.9535 -0.2815 -0.6050 0.2876 0.7425 65.886 -51.190 -8.562 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 61 GLY B 17 GLN matches A 59 GLN B 140 GLU matches A 56 GLU TRANSFORM -0.9816 -0.1248 -0.1448 0.0840 -0.9620 0.2598 0.1717 -0.2429 -0.9547 61.147 88.905 53.689 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 31 ALA B 74 ASN matches A 32 ASN B 75 GLY matches A 34 GLY TRANSFORM -0.1017 -0.9886 0.1111 0.3415 -0.1395 -0.9295 -0.9344 0.0566 -0.3518 98.979 14.413 10.404 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 37 GLN A 79 PHE matches A 38 PHE A 80 THR matches A 39 THR TRANSFORM 0.4502 -0.7836 -0.4282 0.8873 0.3389 0.3127 0.1000 0.5208 -0.8478 85.437 3.364 3.746 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 4 ASN 20 HIS matches A 65 HIS 93 ASP matches B 7 ASP TRANSFORM -0.4963 -0.5198 0.6954 0.7374 -0.6751 0.0218 -0.4581 -0.5236 -0.7183 77.572 59.136 60.739 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 7 ASP 260 ASP matches A 110 ASP 289 HIS matches A 65 HIS TRANSFORM 0.8839 -0.3338 -0.3275 -0.1997 0.3639 -0.9098 -0.4228 -0.8696 -0.2550 36.262 -3.754 113.287 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 31 ALA C 74 ASN matches A 32 ASN C 75 GLY matches A 34 GLY TRANSFORM -0.9281 -0.1781 0.3270 0.2666 -0.9309 0.2498 -0.2600 -0.3190 -0.9114 40.860 88.952 101.112 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 110 ASP A 279 GLU matches A 80 GLU A 369 ASP matches B 7 ASP TRANSFORM -0.7482 -0.6368 -0.1861 -0.1134 -0.1536 0.9816 0.6537 -0.7556 -0.0427 65.251 60.309 140.922 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 7 ASP C 16 HIS matches B 65 HIS C 67 GLY matches B 61 GLY TRANSFORM 0.5319 -0.8193 0.2142 0.8450 0.5301 -0.0709 0.0554 -0.2187 -0.9742 44.730 -9.150 142.163 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 31 ALA D 74 ASN matches A 32 ASN D 75 GLY matches A 34 GLY TRANSFORM -0.5972 -0.7793 -0.1899 0.1168 0.1498 -0.9818 -0.7936 0.6085 -0.0016 75.916 -28.828 37.198 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 7 ASP A 16 HIS matches B 65 HIS A 67 GLY matches B 61 GLY TRANSFORM 0.3818 0.6455 -0.6615 -0.7246 0.6533 0.2192 -0.5737 -0.3956 -0.7172 -45.817 -15.012 59.984 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 43 HIS A 208 ASP matches B 110 ASP A 296 SER matches B 11 SER TRANSFORM -0.7236 0.0613 -0.6875 0.1030 0.9945 -0.0197 -0.6825 0.0851 0.7259 29.182 -50.688 31.225 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 7 ASP 260 ASP matches B 110 ASP 289 HIS matches B 65 HIS TRANSFORM -0.9811 -0.0416 0.1888 -0.1909 0.0547 -0.9801 -0.0305 0.9976 0.0617 29.018 32.313 26.851 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 7 ASP C 16 HIS matches A 65 HIS C 67 GLY matches A 61 GLY TRANSFORM -0.9665 0.1655 0.1963 0.1908 -0.0490 0.9804 -0.1719 -0.9850 -0.0158 16.864 -1.456 141.467 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 7 ASP A 16 HIS matches A 65 HIS A 67 GLY matches A 61 GLY TRANSFORM -0.2370 -0.3925 -0.8887 0.3877 0.8005 -0.4570 -0.8908 0.4529 0.0376 99.704 5.969 -25.026 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 110 ASP A 610 HIS matches B 65 HIS A 661 HIS matches B 87 HIS TRANSFORM -0.6796 0.5823 0.4461 -0.3931 -0.8026 0.4487 -0.6193 -0.1296 -0.7744 -52.353 156.259 65.806 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 110 ASP C 610 HIS matches B 65 HIS C 661 HIS matches B 87 HIS TRANSFORM -0.7494 -0.5808 -0.3179 -0.5027 0.8115 -0.2978 -0.4310 0.0633 0.9001 63.077 -27.838 89.706 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 110 ASP A 279 GLU matches B 80 GLU A 369 ASP matches A 7 ASP TRANSFORM -0.4542 0.8753 0.1660 -0.7651 -0.2877 -0.5761 0.4565 0.3887 -0.8004 -12.680 139.867 -29.402 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 2 ASN B 108 HIS matches A 43 HIS B 144 ASP matches A 110 ASP TRANSFORM -0.4484 -0.1269 0.8848 0.3472 -0.9369 0.0416 -0.8236 -0.3259 -0.4642 39.012 71.132 6.672 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 29 ASP A 147 THR matches B 39 THR A 294 ASP matches B 7 ASP TRANSFORM 0.2023 -0.8887 -0.4114 -0.7934 0.0975 -0.6009 -0.5741 -0.4479 0.6854 31.653 88.126 97.487 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 110 ASP C 610 HIS matches A 65 HIS C 661 HIS matches A 87 HIS TRANSFORM -0.4133 -0.2097 -0.8861 -0.3772 0.9251 -0.0430 -0.8288 -0.3165 0.4615 31.407 -51.485 12.776 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 29 ASP A 147 THR matches A 39 THR A 294 ASP matches A 7 ASP TRANSFORM 0.2467 -0.9554 0.1625 -0.7274 -0.0718 0.6824 0.6403 0.2865 0.7127 109.066 130.905 -16.693 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 2 ASN B 108 HIS matches A 43 HIS B 144 ASP matches B 110 ASP TRANSFORM -0.6096 0.0168 0.7925 0.7875 -0.1014 0.6079 -0.0906 -0.9947 -0.0486 88.121 74.338 63.858 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 110 ASP A 610 HIS matches A 65 HIS A 661 HIS matches A 87 HIS TRANSFORM -0.1418 0.3003 -0.9432 0.8026 -0.5228 -0.2872 0.5794 0.7978 0.1669 6.946 30.840 -62.461 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 112 TYR A 172 HIS matches A 65 HIS A 267 ASP matches B 7 ASP TRANSFORM 0.3605 -0.3236 0.8748 0.8990 0.3707 -0.2333 0.2488 -0.8705 -0.4246 60.270 -44.470 78.077 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 112 TYR B 172 HIS matches A 65 HIS B 267 ASP matches B 7 ASP TRANSFORM 0.0956 -0.3190 0.9429 0.2367 0.9274 0.2897 0.9669 -0.1955 -0.1642 61.460 -59.901 0.192 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 112 TYR A 172 HIS matches B 65 HIS A 267 ASP matches A 7 ASP TRANSFORM 0.0492 0.4842 -0.8736 0.9123 0.3342 0.2366 -0.4065 0.8086 0.4253 -5.573 -38.574 -25.666 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 112 TYR B 172 HIS matches B 65 HIS B 267 ASP matches A 7 ASP TRANSFORM -0.7645 0.0343 -0.6437 -0.6424 0.0421 0.7652 -0.0533 -0.9985 0.0101 -16.227 74.034 104.711 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 64 ILE A 106 HIS matches B 65 HIS A 142 ASP matches A 7 ASP TRANSFORM 0.5637 -0.5512 0.6151 -0.5725 0.2760 0.7720 0.5954 0.7874 0.1600 78.205 -3.764 -24.503 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 110 ASP A 254 HIS matches A 65 HIS A 301 ASP matches B 7 ASP TRANSFORM 0.1470 -0.2847 0.9473 -0.8685 -0.4955 -0.0142 -0.4735 0.8206 0.3201 39.203 51.730 -67.219 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 43 HIS D 167 SER matches B 42 SER D 201 ASN matches B 2 ASN TRANSFORM -0.1470 0.2847 -0.9473 0.8685 0.4955 0.0142 -0.4735 0.8206 0.3201 -39.203 -51.730 -67.219 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 43 HIS C 167 SER matches B 42 SER C 201 ASN matches B 2 ASN TRANSFORM -0.1470 0.2847 -0.9473 -0.8685 -0.4955 -0.0142 0.4735 -0.8206 -0.3201 -39.203 51.730 67.219 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 43 HIS B 167 SER matches B 42 SER B 201 ASN matches B 2 ASN TRANSFORM 0.1470 -0.2847 0.9473 0.8685 0.4955 0.0142 0.4735 -0.8206 -0.3201 39.203 -51.730 67.219 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 43 HIS A 167 SER matches B 42 SER A 201 ASN matches B 2 ASN TRANSFORM 0.7519 0.6350 -0.1773 -0.4505 0.2985 -0.8414 0.4814 -0.7125 -0.5105 -70.886 -18.940 50.018 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 42 SER A 20 HIS matches A 43 HIS A 22 LEU matches B 6 LEU TRANSFORM -0.6245 0.6406 0.4468 0.5119 -0.0963 0.8536 -0.5899 -0.7618 0.2678 5.414 59.201 86.445 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 110 ASP A 759 HIS matches A 65 HIS A 810 SER matches A 98 SER TRANSFORM 0.5898 -0.4983 0.6355 0.5745 -0.2941 -0.7638 -0.5675 -0.8156 -0.1128 75.912 -29.898 61.937 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 110 ASP B 254 HIS matches A 65 HIS B 301 ASP matches B 7 ASP TRANSFORM 0.6246 0.4531 -0.6360 -0.5411 -0.3361 -0.7709 0.5631 -0.8257 -0.0352 -42.989 92.282 44.424 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 110 ASP B 759 HIS matches A 65 HIS B 810 SER matches A 98 SER TRANSFORM 0.0431 0.7859 -0.6169 -0.2208 -0.5947 -0.7730 0.9744 -0.1696 -0.1479 -18.424 41.829 35.809 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 110 ASP A 254 HIS matches B 65 HIS A 301 ASP matches A 7 ASP TRANSFORM 0.9065 -0.1662 0.3881 0.1897 -0.6610 -0.7260 -0.3772 -0.7317 0.5677 68.800 59.265 104.559 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 115 LYS D 25 THR matches A 96 THR D 27 SER matches A 98 SER TRANSFORM -0.2247 0.8785 0.4215 0.8676 0.3773 -0.3238 0.4435 -0.2929 0.8470 -16.934 -4.007 69.102 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 4 ASN 20 HIS matches B 65 HIS 93 ASP matches A 7 ASP TRANSFORM -0.8274 0.0935 0.5538 -0.5135 -0.5253 -0.6785 -0.2275 0.8458 -0.4826 -24.146 76.383 -25.455 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 65 HIS D 646 ASP matches A 7 ASP D 739 GLY matches B 106 GLY TRANSFORM 0.0981 0.7649 -0.6367 0.2072 0.6100 0.7648 -0.9734 0.2069 0.0986 -16.175 -77.777 -3.336 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 110 ASP B 254 HIS matches B 65 HIS B 301 ASP matches A 7 ASP TRANSFORM -0.0462 -0.8865 -0.4605 0.2969 0.4279 -0.8536 -0.9538 0.1762 -0.2435 98.861 12.292 21.095 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 110 ASP A 759 HIS matches B 65 HIS A 810 SER matches B 98 SER TRANSFORM -0.0119 0.5414 -0.8407 -0.9101 -0.3541 -0.2152 0.4142 -0.7625 -0.4970 -32.807 40.631 23.458 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 43 HIS D 167 SER matches A 42 SER D 201 ASN matches A 2 ASN TRANSFORM 0.0119 -0.5414 0.8407 0.9101 0.3541 0.2152 0.4142 -0.7625 -0.4970 32.807 -40.631 23.458 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 43 HIS C 167 SER matches A 42 SER C 201 ASN matches A 2 ASN TRANSFORM 0.0119 -0.5414 0.8407 -0.9101 -0.3541 -0.2152 -0.4142 0.7625 0.4970 32.807 40.631 -23.458 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 43 HIS B 167 SER matches A 42 SER B 201 ASN matches A 2 ASN TRANSFORM -0.0119 0.5414 -0.8407 0.9101 0.3541 0.2152 -0.4142 0.7625 0.4970 -32.807 -40.631 -23.458 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 43 HIS A 167 SER matches A 42 SER A 201 ASN matches A 2 ASN TRANSFORM 0.7816 0.0703 0.6199 -0.6096 -0.1249 0.7828 -0.1325 0.9897 0.0548 -8.575 89.817 -73.953 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 110 ASP B 759 HIS matches B 65 HIS B 810 SER matches B 98 SER TRANSFORM -0.6893 0.7010 -0.1830 0.4132 0.5879 0.6955 -0.5951 -0.4038 0.6948 -43.820 -39.651 48.553 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 110 ASP 166 GLY matches A 41 GLY 169 GLU matches A 67 GLU TRANSFORM -0.6141 -0.3997 0.6805 0.4011 0.5846 0.7053 0.6797 -0.7061 0.1986 97.465 -0.575 109.625 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 42 SER B 158 HIS matches B 43 HIS B 208 ASN matches A 4 ASN TRANSFORM -0.5492 -0.6208 -0.5595 -0.7345 0.0391 0.6775 0.3987 -0.7830 0.4774 14.527 49.429 88.414 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 65 HIS D 646 ASP matches B 7 ASP D 739 GLY matches A 106 GLY TRANSFORM -0.0282 -0.9826 0.1835 0.7091 -0.1491 -0.6892 -0.7046 -0.1106 -0.7010 69.034 -1.680 19.027 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches B 41 GLY 169 GLU matches B 67 GLU TRANSFORM 0.7162 0.2799 -0.6393 -0.5624 0.7739 -0.2911 -0.4133 -0.5680 -0.7117 -36.752 24.672 75.334 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 83 ILE A 106 HIS matches A 22 HIS A 142 ASP matches A 19 ASP TRANSFORM -0.6032 0.7244 -0.3336 0.3353 -0.1492 -0.9302 0.7237 0.6730 0.1529 17.931 -7.688 5.144 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 88 GLY A 228 SER matches A 98 SER A 549 ASP matches A 110 ASP TRANSFORM -0.0715 0.4427 -0.8938 0.7867 -0.5259 -0.3234 0.6132 0.7263 0.3106 105.067 84.861 76.047 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 88 GLY B1228 SER matches A 98 SER B1549 ASP matches A 110 ASP TRANSFORM 0.5348 0.7501 -0.3891 -0.3013 0.5995 0.7415 -0.7894 0.2793 -0.5466 3.071 -12.241 30.481 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 115 LYS D 25 THR matches B 96 THR D 27 SER matches B 98 SER TRANSFORM -0.4584 0.8815 0.1134 0.5512 0.1819 0.8143 -0.6972 -0.4358 0.5693 -38.129 -37.908 106.215 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 112 TYR B 40 ASP matches B 7 ASP B 103 ASP matches A 110 ASP TRANSFORM 0.6127 0.3924 0.6860 0.6402 -0.7554 -0.1397 -0.4634 -0.5248 0.7140 -38.287 34.379 127.566 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 43 HIS B 208 ASP matches B 110 ASP B 296 SER matches B 11 SER TRANSFORM 0.2582 -0.9599 -0.1096 0.5318 0.2359 -0.8134 -0.8066 -0.1517 -0.5713 80.874 -53.318 79.212 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 112 TYR B 40 ASP matches A 7 ASP B 103 ASP matches B 110 ASP TRANSFORM 0.4373 0.8222 -0.3645 -0.8607 0.5001 0.0955 -0.2608 -0.2719 -0.9263 -72.764 41.176 56.808 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 23 ILE A 106 HIS matches A 22 HIS A 142 ASP matches A 19 ASP TRANSFORM -0.9349 -0.0387 0.3528 -0.3277 -0.2878 -0.8999 -0.1363 0.9569 -0.2564 -13.576 54.534 -34.056 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 65 HIS D 646 ASP matches A 7 ASP D 739 GLY matches B 103 GLY TRANSFORM -0.5031 -0.6064 0.6158 -0.4453 -0.4288 -0.7860 -0.7407 0.6696 0.0543 34.166 93.650 -3.903 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 64 ILE A 106 HIS matches A 65 HIS A 142 ASP matches B 7 ASP TRANSFORM 0.2644 -0.2508 -0.9312 -0.9020 -0.4060 -0.1468 0.3413 -0.8788 0.3336 35.039 143.674 61.296 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 110 ASP 231 ASP matches A 29 ASP 294 ASP matches B 7 ASP TRANSFORM 0.8168 0.5552 0.1567 -0.5710 0.8169 0.0816 0.0827 0.1561 -0.9843 -70.716 6.651 2.287 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 66 ILE A 106 HIS matches B 65 HIS A 142 ASP matches B 110 ASP TRANSFORM -0.3092 -0.8656 -0.3938 -0.9047 0.3954 -0.1587 -0.2930 -0.3072 0.9054 62.540 -19.843 46.856 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 19 ASP 166 GLY matches B 88 GLY 169 GLU matches B 97 GLU TRANSFORM -0.8890 0.2644 -0.3740 0.0634 0.8797 0.4712 -0.4536 -0.3952 0.7988 42.089 -40.482 40.539 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 61 GLY B 17 GLN matches B 59 GLN B 140 GLU matches A 56 GLU TRANSFORM 0.0168 0.3608 0.9325 -0.9390 -0.3148 0.1387 -0.3436 0.8779 -0.3335 8.754 139.791 -58.649 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 110 ASP 231 ASP matches B 29 ASP 294 ASP matches A 7 ASP TRANSFORM 0.9743 0.1441 -0.1732 0.1326 -0.9882 -0.0763 0.1822 -0.0514 0.9819 -46.129 123.741 30.071 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 66 ILE A 106 HIS matches A 65 HIS A 142 ASP matches A 110 ASP TRANSFORM -0.8126 0.4284 0.3951 -0.4126 -0.9017 0.1289 -0.4115 0.0583 -0.9095 -16.457 67.790 9.639 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 19 ASP 166 GLY matches A 88 GLY 169 GLU matches A 97 GLU TRANSFORM 0.7721 -0.4469 0.4518 0.4105 0.8935 0.1823 0.4851 -0.0447 -0.8733 47.966 -14.843 -12.071 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 65 HIS A 646 ASP matches A 7 ASP A 739 GLY matches B 103 GLY TRANSFORM -0.5285 0.8327 0.1655 -0.5455 -0.1837 -0.8177 0.6505 0.5224 -0.5513 -34.234 0.646 33.898 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 112 TYR A 40 ASP matches B 7 ASP A 103 ASP matches A 110 ASP TRANSFORM 0.1736 -0.9714 -0.1618 -0.5286 -0.2306 0.8170 0.8309 0.0563 0.5535 81.561 15.633 72.565 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 112 TYR A 40 ASP matches A 7 ASP A 103 ASP matches B 110 ASP TRANSFORM 0.1220 0.7307 -0.6717 -0.6645 0.5628 0.4916 -0.7373 -0.3864 -0.5542 -49.996 -4.727 63.586 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 43 HIS A 208 ASP matches B 110 ASP A 296 SER matches B 11 SER TRANSFORM -0.4319 -0.4971 0.7525 -0.8977 0.1565 -0.4118 -0.0869 0.8534 0.5139 101.005 -38.360 -61.557 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 7 ASP B 254 HIS matches B 65 HIS B 301 ASP matches B 110 ASP TRANSFORM -0.7233 -0.5935 -0.3531 -0.4350 -0.0056 0.9004 0.5363 -0.8048 0.2541 17.761 49.323 85.296 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 65 HIS D 646 ASP matches B 7 ASP D 739 GLY matches A 103 GLY TRANSFORM -0.6459 0.0767 -0.7595 -0.5567 -0.7282 0.3999 0.5224 -0.6811 -0.5131 52.174 25.590 31.285 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 7 ASP B 254 HIS matches A 65 HIS B 301 ASP matches A 110 ASP TRANSFORM -0.9192 -0.2514 0.3032 -0.2632 -0.1805 -0.9477 -0.2930 0.9509 -0.0997 4.585 47.856 -94.475 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 65 HIS B 646 ASP matches A 7 ASP B 739 GLY matches B 103 GLY TRANSFORM 0.2211 -0.3834 0.8967 0.2154 0.9160 0.3385 0.9512 -0.1184 -0.2851 172.756 -4.569 127.039 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 88 GLY B1228 SER matches B 98 SER B1549 ASP matches B 110 ASP TRANSFORM 0.0360 -0.9448 0.3256 0.1195 0.3276 0.9372 0.9922 -0.0052 -0.1247 132.276 -24.788 47.627 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 88 GLY A 228 SER matches B 98 SER A 549 ASP matches B 110 ASP TRANSFORM 0.7572 -0.5014 0.4186 0.4356 0.8652 0.2485 0.4868 0.0058 -0.8735 49.617 -13.228 47.111 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 65 HIS C 646 ASP matches A 7 ASP C 739 GLY matches B 103 GLY TRANSFORM -0.8980 0.2645 -0.3517 -0.3061 0.1987 0.9310 -0.3161 -0.9437 0.0975 29.968 108.088 68.873 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 50 ASN B 108 HIS matches B 51 HIS B 144 ASP matches A 110 ASP TRANSFORM -0.4497 -0.4385 0.7781 0.8914 -0.1654 0.4220 0.0563 -0.8834 -0.4653 95.383 4.418 100.484 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 7 ASP A 254 HIS matches B 65 HIS A 301 ASP matches B 110 ASP TRANSFORM -0.3017 -0.9531 0.0221 0.7855 -0.2353 0.5724 0.5404 -0.1901 -0.8197 69.471 14.556 -22.444 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 25 ASP 16 HIS matches B 22 HIS 67 GLY matches B 34 GLY TRANSFORM 0.2772 0.8486 -0.4506 0.9014 -0.3921 -0.1838 0.3326 0.3552 0.8736 -43.772 66.733 -25.514 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 65 HIS A 646 ASP matches B 7 ASP A 739 GLY matches A 103 GLY TRANSFORM -0.6154 0.0210 -0.7880 0.5413 0.7380 -0.4030 -0.5730 0.6745 0.4655 53.573 -60.744 5.516 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 7 ASP A 254 HIS matches A 65 HIS A 301 ASP matches A 110 ASP TRANSFORM -0.7486 0.5968 -0.2888 -0.4134 -0.0796 0.9070 -0.5184 -0.7984 -0.3064 -39.135 67.962 193.395 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 36 ALA A 74 ASN matches A 32 ASN A 75 GLY matches A 34 GLY TRANSFORM -0.9722 -0.0085 0.2338 -0.0006 -0.9992 -0.0389 -0.2340 0.0380 -0.9715 48.897 94.256 32.931 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 36 ALA B 74 ASN matches A 32 ASN B 75 GLY matches A 34 GLY TRANSFORM 0.9838 -0.0935 0.1530 0.0486 -0.6824 -0.7294 -0.1726 -0.7250 0.6668 -24.136 96.397 68.715 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 33 ASP A1134 ALA matches A 31 ALA A1137 ASN matches A 32 ASN TRANSFORM 0.6284 0.2011 -0.7514 0.5251 -0.8224 0.2190 0.5739 0.5322 0.6224 -17.435 66.995 -34.664 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 43 HIS B 378 CYH matches B 44 CYH B 380 GLY matches B 41 GLY