*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7741 0.6189 -0.1333 0.1400 0.0380 0.9894 0.6174 -0.7846 -0.0573 29.416 102.094 14.325 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 83 VAL A 194 GLY matches B 69 GLY A 417 ILE matches A 22 ILE A 457 ALA matches A 139 ALA TRANSFORM 0.6175 -0.2065 0.7590 0.0226 -0.9599 -0.2796 0.7862 0.1898 -0.5881 15.127 18.422 -3.969 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 69 GLY 48 HIS matches B 38 HIS 99 ASP matches B 49 ASP TRANSFORM 0.4097 0.8424 0.3501 -0.5608 0.5353 -0.6317 -0.7195 0.0624 0.6916 25.912 29.415 20.400 Match found in 1f80_c04 ACYL CARRIER PROTEIN Pattern 1f80_c04 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 62 LYS matches B 114 LYS C 105 HIS matches A 51 HIS D 35 ASP matches A 49 ASP TRANSFORM 0.2128 0.6508 0.7288 0.9602 -0.0012 -0.2793 -0.1810 0.7592 -0.6252 1.716 11.709 27.824 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 69 GLY 48 HIS matches A 38 HIS 99 ASP matches A 49 ASP TRANSFORM -0.4955 0.8682 -0.0252 -0.5579 -0.3404 -0.7569 -0.6658 -0.3610 0.6530 122.912 76.372 21.242 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 109 ASP B 58 ASP matches A 106 ASP B 424 GLU matches A 142 GLU TRANSFORM 0.8784 0.4778 -0.0101 -0.3181 0.5687 -0.7585 -0.3567 0.6695 0.6515 100.875 52.528 34.439 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 109 ASP B 58 ASP matches B 106 ASP B 424 GLU matches B 142 GLU TRANSFORM -0.5221 0.8487 0.0845 -0.8163 -0.4685 -0.3380 -0.2473 -0.2454 0.9374 33.066 58.345 86.329 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 182 ASP A 265 GLU matches B 128 GLU A 369 ASP matches A 167 ASP TRANSFORM 0.9252 0.3696 0.0853 -0.1200 0.0718 0.9902 0.3599 -0.9264 0.1108 6.752 31.190 2.310 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 103 TYR A 172 HIS matches B 53 HIS A 174 TYR matches B 105 TYR TRANSFORM -0.3876 0.9206 0.0474 -0.0580 -0.0757 0.9954 0.9200 0.3831 0.0827 25.515 3.431 -8.660 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 103 TYR A 172 HIS matches A 53 HIS A 174 TYR matches A 105 TYR TRANSFORM 0.5672 -0.6231 0.5385 -0.7381 -0.0945 0.6681 -0.3654 -0.7764 -0.5135 -2.519 44.527 97.399 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 106 ASP C 16 HIS matches A 51 HIS C 67 GLY matches A 146 GLY TRANSFORM -0.8857 -0.4421 0.1418 0.4074 -0.5937 0.6939 -0.2226 0.6724 0.7060 66.830 5.778 38.097 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 103 TYR B 172 HIS matches B 53 HIS B 174 TYR matches B 105 TYR TRANSFORM -0.5269 0.2572 -0.8101 -0.4060 -0.9135 -0.0260 -0.7467 0.3152 0.5857 51.445 52.990 39.072 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 109 ASP A 58 ASP matches B 106 ASP A 424 GLU matches B 142 GLU TRANSFORM 0.4808 -0.7698 0.4198 0.7376 0.0961 -0.6684 0.4741 0.6310 0.6140 0.591 -13.306 65.878 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 106 ASP A 16 HIS matches A 51 HIS A 67 GLY matches A 146 GLY TRANSFORM 0.4619 -0.8692 0.1768 0.5931 0.4508 0.6671 -0.6595 -0.2032 0.7237 41.480 -15.173 25.393 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 103 TYR B 172 HIS matches A 53 HIS B 174 TYR matches A 105 TYR TRANSFORM -0.2433 -0.5427 -0.8039 0.9217 -0.3874 -0.0175 -0.3020 -0.7453 0.5945 68.503 33.084 15.800 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 109 ASP A 58 ASP matches A 106 ASP A 424 GLU matches A 142 GLU TRANSFORM -0.6395 -0.5691 0.5169 -0.0956 0.7260 0.6810 -0.7628 0.3861 -0.5187 30.627 53.115 90.148 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 106 ASP C 16 HIS matches B 51 HIS C 67 GLY matches B 146 GLY TRANSFORM 0.8364 0.5338 -0.1243 0.4985 -0.8352 -0.2321 -0.2277 0.1322 -0.9647 46.432 -2.447 8.217 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 166 GLU A 60 ASP matches B 174 ASP A 175 TYR matches B 165 TYR TRANSFORM 0.5989 -0.4485 0.6635 0.6205 -0.2639 -0.7385 0.5063 0.8539 0.1202 -15.267 17.594 -55.013 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches A 181 PHE A 245 ASP matches A 46 ASP A 273 LYS matches B 119 LYS TRANSFORM 0.3362 -0.3127 -0.8883 -0.3389 0.8399 -0.4239 0.8787 0.4436 0.1764 27.788 29.541 8.008 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 49 ASP A 193 GLY matches A 69 GLY TRANSFORM 0.7400 -0.6097 0.2841 -0.5351 -0.2777 0.7978 -0.4076 -0.7424 -0.5317 -2.384 41.316 98.046 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 106 ASP C 16 HIS matches A 51 HIS C 67 GLY matches A 145 GLY TRANSFORM 0.5537 0.5999 0.5775 -0.0634 0.7219 -0.6891 -0.8303 0.3449 0.4378 23.194 43.858 -26.851 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 108 GLY D 501 ASP matches B 66 ASP E 367 TYR matches B 180 TYR TRANSFORM 0.5891 -0.4989 -0.6357 0.2010 0.8524 -0.4827 0.7827 0.1566 0.6024 4.891 25.346 28.698 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 38 HIS B 102 ASP matches A 49 ASP B 193 GLY matches A 69 GLY TRANSFORM 0.3564 -0.1698 0.9188 -0.3761 -0.9262 -0.0253 0.8553 -0.3366 -0.3940 19.048 34.337 -38.729 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 108 GLY A 501 ASP matches B 66 ASP B 367 TYR matches B 180 TYR TRANSFORM 0.3334 -0.3249 -0.8850 -0.3264 0.8409 -0.4316 0.8845 0.4328 0.1743 27.817 29.578 8.066 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 49 ASP A 193 GLY matches A 69 GLY TRANSFORM 0.6403 -0.7496 0.1678 0.5351 0.2785 -0.7976 0.5511 0.6005 0.5794 0.860 -10.106 65.273 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 106 ASP A 16 HIS matches A 51 HIS A 67 GLY matches A 145 GLY TRANSFORM 0.2377 0.2678 -0.9337 0.2863 -0.9378 -0.1961 -0.9282 -0.2207 -0.2996 -21.571 41.117 52.268 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 53 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 108 GLY TRANSFORM -0.6726 0.5927 -0.4430 0.5228 0.8043 0.2824 0.5237 -0.0417 -0.8509 35.188 25.367 -39.087 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 106 ASP B 268 HIS matches B 51 HIS B 334 TYR matches B 105 TYR TRANSFORM -0.8040 0.5246 -0.2799 0.5030 0.8511 0.1504 0.3171 -0.0199 -0.9482 1.467 -20.996 -31.389 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 49 ASP 16 HIS matches B 51 HIS 67 GLY matches B 79 GLY TRANSFORM -0.5877 -0.6872 -0.4271 -0.8071 0.5349 0.2500 0.0567 0.4916 -0.8690 45.117 38.774 -8.317 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 106 ASP B 268 HIS matches A 51 HIS B 334 TYR matches A 105 TYR TRANSFORM 0.7972 -0.2555 0.5470 0.2490 -0.6863 -0.6834 0.5500 0.6810 -0.4835 0.982 18.196 -0.393 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 38 HIS E 102 ASP matches B 49 ASP E 193 GLY matches B 69 GLY TRANSFORM -0.5997 0.5784 0.5530 -0.7182 -0.0844 -0.6907 -0.3528 -0.8114 0.4660 25.903 72.358 -46.966 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 108 GLY D 501 ASP matches A 66 ASP E 367 TYR matches A 180 TYR TRANSFORM 0.4928 -0.8605 0.1293 0.7760 0.5018 0.3822 -0.3937 -0.0880 0.9150 22.106 24.889 18.373 Match found in 1f80_c05 ACYL CARRIER PROTEIN Pattern 1f80_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 62 LYS matches B 114 LYS B 105 HIS matches A 51 HIS E 35 ASP matches A 49 ASP TRANSFORM 0.1978 0.0413 0.9794 0.7327 0.6575 -0.1757 -0.6512 0.7523 0.0998 10.868 33.426 57.657 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 49 ASP A 193 GLY matches A 69 GLY TRANSFORM 0.5380 0.5525 -0.6366 -0.3388 -0.5498 -0.7635 -0.7718 0.6265 -0.1086 8.663 32.165 96.341 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 38 HIS D 102 ASP matches A 49 ASP D 193 GLY matches A 69 GLY TRANSFORM -0.2889 -0.3413 -0.8945 0.8520 0.3345 -0.4028 0.4367 -0.8784 0.1942 13.647 -0.334 19.456 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 38 HIS A 102 ASP matches B 49 ASP A 193 GLY matches B 69 GLY TRANSFORM 0.1666 0.3890 0.9060 0.9239 -0.3825 -0.0057 0.3444 0.8380 -0.4232 -2.398 14.714 -19.254 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 108 GLY A 501 ASP matches A 66 ASP B 367 TYR matches A 180 TYR TRANSFORM -0.2751 -0.3433 -0.8980 0.8513 0.3471 -0.3935 0.4468 -0.8727 0.1968 13.328 -0.326 19.215 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 38 HIS A 102 ASP matches B 49 ASP A 193 GLY matches B 69 GLY TRANSFORM -0.4673 -0.5971 -0.6520 0.8726 -0.1928 -0.4488 0.1423 -0.7787 0.6111 4.076 1.827 54.652 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 38 HIS B 102 ASP matches B 49 ASP B 193 GLY matches B 69 GLY TRANSFORM 0.3367 -0.9378 -0.0845 -0.9243 -0.3120 -0.2200 0.1800 0.1521 -0.9718 41.688 52.497 83.874 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 38 HIS C 102 ASP matches A 49 ASP C 193 GLY matches A 69 GLY TRANSFORM 0.3223 0.4959 0.8064 -0.9393 0.2733 0.2074 -0.1175 -0.8243 0.5539 3.445 60.390 -4.613 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 53 HIS A 646 ASP matches A 49 ASP A 739 GLY matches A 108 GLY TRANSFORM 0.3077 0.0464 -0.9503 -0.9515 0.0144 -0.3074 -0.0006 0.9988 0.0486 -3.256 33.865 8.584 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 185 ASP 166 GLY matches A 145 GLY 169 GLU matches A 151 GLU TRANSFORM 0.3020 -0.2708 -0.9141 -0.9324 -0.2837 -0.2240 -0.1987 0.9199 -0.3381 -47.455 54.792 32.647 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 53 HIS D 646 ASP matches B 49 ASP D 739 GLY matches B 108 GLY TRANSFORM -0.6104 -0.7468 0.2640 -0.2897 0.5207 0.8031 -0.7372 0.4138 -0.5342 26.168 59.519 89.361 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 106 ASP C 16 HIS matches B 51 HIS C 67 GLY matches B 145 GLY TRANSFORM -0.8347 0.3493 -0.4259 -0.2358 -0.9254 -0.2968 -0.4977 -0.1473 0.8547 51.734 59.082 45.612 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 38 HIS B 102 ASP matches A 49 ASP B 193 GLY matches A 69 GLY TRANSFORM 0.5820 -0.5340 -0.6133 -0.5250 0.3292 -0.7849 0.6210 0.7788 -0.0888 -9.316 14.650 71.923 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 38 HIS D 102 ASP matches B 49 ASP D 193 GLY matches B 69 GLY TRANSFORM -0.0789 -0.2042 -0.9757 0.2868 -0.9421 0.1740 -0.9547 -0.2661 0.1329 45.460 18.658 3.921 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 103 TYR A 172 HIS matches A 38 HIS A 267 ASP matches A 49 ASP TRANSFORM 0.6605 -0.5914 0.4626 0.6104 0.0643 -0.7895 0.4371 0.8038 0.4035 55.450 -46.168 -41.930 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 49 ASP B 56 ILE matches B 41 ILE B 82 TYR matches B 103 TYR TRANSFORM -0.5366 0.2399 -0.8090 -0.6615 0.4756 0.5798 0.5239 0.8463 -0.0965 1.491 94.772 80.758 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 116 ARG D 141 THR matches B 95 THR D 235 ASP matches A 143 ASP TRANSFORM 0.3738 0.4585 0.8063 -0.9123 0.3386 0.2304 -0.1674 -0.8217 0.5449 0.794 58.725 58.965 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 53 HIS C 646 ASP matches A 49 ASP C 739 GLY matches A 108 GLY TRANSFORM -0.9301 -0.3481 -0.1173 -0.3145 0.9196 -0.2355 0.1899 -0.1822 -0.9648 59.091 37.360 57.531 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 38 HIS C 102 ASP matches B 49 ASP C 193 GLY matches B 69 GLY TRANSFORM 0.0070 -0.1933 0.9811 0.6721 -0.7255 -0.1478 0.7404 0.6605 0.1249 40.121 29.413 38.827 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 38 HIS A 102 ASP matches B 49 ASP A 193 GLY matches B 69 GLY TRANSFORM 0.0595 -0.0307 0.9978 -0.6026 -0.7980 0.0114 0.7958 -0.6019 -0.0659 26.644 7.733 31.788 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 103 TYR B 172 HIS matches A 38 HIS B 267 ASP matches A 49 ASP TRANSFORM -0.7020 0.6354 -0.3217 -0.2699 -0.6554 -0.7054 -0.6590 -0.4083 0.6316 -42.806 1.433 51.281 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 51 HIS D 646 ASP matches A 49 ASP D 739 GLY matches B 17 GLY TRANSFORM 0.3552 0.8370 -0.4162 -0.9163 0.2236 -0.3322 -0.1850 0.4994 0.8464 21.976 61.797 63.876 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 38 HIS B 102 ASP matches B 49 ASP B 193 GLY matches B 69 GLY TRANSFORM 0.6636 -0.5921 0.4573 0.6193 0.0917 -0.7798 0.4198 0.8006 0.4275 52.432 -30.025 -13.503 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 49 ASP A 56 ILE matches B 41 ILE A 82 TYR matches B 103 TYR TRANSFORM -0.1448 0.1046 -0.9839 -0.9529 -0.2826 0.1102 -0.2665 0.9535 0.1406 19.814 42.097 -2.684 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 103 TYR A 172 HIS matches B 38 HIS A 267 ASP matches B 49 ASP TRANSFORM 0.5986 0.6678 0.4423 -0.0452 0.5795 -0.8137 -0.7998 0.4671 0.3771 44.875 -13.982 -33.342 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 49 ASP B 56 ILE matches A 41 ILE B 82 TYR matches A 103 TYR TRANSFORM 0.4600 -0.2997 0.8358 0.2737 0.9433 0.1876 -0.8447 0.1425 0.5160 23.011 46.867 21.389 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 53 HIS A 646 ASP matches B 49 ASP A 739 GLY matches B 108 GLY TRANSFORM -0.0909 -0.0837 0.9923 -0.7926 0.6093 -0.0212 -0.6029 -0.7885 -0.1217 56.163 11.019 50.988 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 103 TYR B 172 HIS matches B 38 HIS B 267 ASP matches B 49 ASP TRANSFORM -0.2847 0.1918 -0.9392 -0.5996 -0.8001 0.0183 -0.7479 0.5684 0.3428 -71.975 21.655 34.036 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 49 ASP F 86 HIS matches A 38 HIS F 250 ALA matches A 70 ALA TRANSFORM 0.8464 0.3785 -0.3745 -0.1794 -0.4596 -0.8698 -0.5014 0.8034 -0.3211 34.893 -84.483 54.201 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 10 HIS G 174 ASP matches A 175 ASP G 404 TYR matches B 129 TYR TRANSFORM -0.5273 -0.6607 0.5343 -0.5415 0.7459 0.3879 -0.6548 -0.0848 -0.7510 15.476 52.235 65.805 Match found in 1fc4_c03 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 112 PHE matches A 176 PHE B 210 ASP matches A 46 ASP B 244 LYS matches B 119 LYS TRANSFORM -0.7116 -0.4814 0.5118 -0.6093 0.7855 -0.1084 -0.3499 -0.3890 -0.8522 80.967 14.680 40.125 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 51 HIS C 50 GLU matches B 100 GLU C 113 GLN matches B 21 GLN TRANSFORM 0.2021 -0.2001 -0.9587 -0.2574 0.9337 -0.2491 0.9449 0.2971 0.1372 -9.130 -18.194 60.162 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 10 HIS I 174 ASP matches A 175 ASP I 404 TYR matches B 129 TYR TRANSFORM 0.7248 0.3691 -0.5817 0.5389 0.2222 0.8125 0.4292 -0.9024 -0.0379 32.338 -30.247 9.051 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 51 HIS B 50 GLU matches B 100 GLU B 113 GLN matches B 21 GLN TRANSFORM 0.7248 0.3691 -0.5817 0.5389 0.2222 0.8125 0.4292 -0.9024 -0.0379 32.338 -30.247 9.051 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 51 HIS B 50 GLU matches B 100 GLU B 113 GLN matches B 21 GLN TRANSFORM 0.0871 0.9958 -0.0276 0.8202 -0.0560 0.5693 0.5653 -0.0722 -0.8217 8.585 12.589 -23.273 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 108 GLY A 501 ASP matches A 73 ASP B 367 TYR matches B 9 TYR TRANSFORM -0.6660 -0.3964 0.6319 0.5925 -0.7958 0.1254 0.4532 0.4579 0.7648 77.733 -19.479 -7.834 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 51 HIS A 50 GLU matches B 100 GLU A 113 GLN matches B 21 GLN TRANSFORM 0.1883 -0.2014 0.9612 -0.9301 0.2776 0.2404 -0.3153 -0.9393 -0.1351 8.018 -55.439 -18.942 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 10 HIS A 174 ASP matches A 175 ASP A 404 TYR matches B 129 TYR TRANSFORM 0.4549 0.1955 -0.8688 0.1498 -0.9785 -0.1417 -0.8778 -0.0656 -0.4744 -21.341 44.420 -10.678 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 53 HIS B 646 ASP matches A 49 ASP B 739 GLY matches A 108 GLY TRANSFORM 0.4222 -0.3512 0.8357 0.3379 0.9164 0.2145 -0.8412 0.1918 0.5056 21.755 45.261 83.888 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 53 HIS C 646 ASP matches B 49 ASP C 739 GLY matches B 108 GLY TRANSFORM -0.8054 0.1393 -0.5762 0.0535 -0.9510 -0.3047 -0.5904 -0.2762 0.7584 28.124 26.582 18.395 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 51 HIS C 62 LYS matches B 114 LYS F 35 ASP matches A 49 ASP TRANSFORM 0.2565 0.8794 0.4011 -0.7516 -0.0795 0.6549 0.6078 -0.4694 0.6405 80.322 43.956 -18.646 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 10 HIS K 174 ASP matches A 175 ASP K 404 TYR matches B 129 TYR TRANSFORM 0.5994 0.6707 0.4369 -0.0726 0.5892 -0.8048 -0.7971 0.4507 0.4018 42.037 2.465 -5.894 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 49 ASP A 56 ILE matches A 41 ILE A 82 TYR matches A 103 TYR TRANSFORM -0.7604 0.1061 0.6408 -0.0995 -0.9940 0.0465 0.6418 -0.0283 0.7663 8.419 -94.415 51.243 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 10 HIS E 174 ASP matches A 175 ASP E 404 TYR matches B 129 TYR TRANSFORM 0.6566 0.5092 -0.5563 -0.5306 -0.2124 -0.8206 -0.5360 0.8340 0.1307 33.531 24.500 30.479 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 51 HIS D 50 GLU matches B 100 GLU D 113 GLN matches B 21 GLN TRANSFORM 0.1691 0.0814 -0.9822 0.3003 -0.9535 -0.0273 -0.9387 -0.2903 -0.1857 -13.889 90.859 18.172 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 10 HIS C 174 ASP matches A 175 ASP C 404 TYR matches B 129 TYR TRANSFORM -0.6021 -0.6220 0.5007 0.5051 -0.7823 -0.3645 0.6184 0.0335 0.7852 18.410 43.080 -5.250 Match found in 1fc4_c02 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 112 PHE matches A 176 PHE A 210 ASP matches A 46 ASP A 244 LYS matches B 119 LYS TRANSFORM 0.7886 -0.6001 0.1344 -0.3530 -0.2629 0.8979 -0.5035 -0.7555 -0.4191 -6.014 1.564 10.673 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 109 ASP 166 GLY matches A 69 GLY 169 GLU matches A 71 GLU TRANSFORM -0.5590 0.6639 -0.4968 -0.5970 -0.7380 -0.3145 -0.5755 0.1208 0.8089 34.256 65.248 -42.390 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 108 GLY D 501 ASP matches A 73 ASP E 367 TYR matches B 9 TYR TRANSFORM 0.7106 0.5457 -0.4441 -0.2977 -0.3388 -0.8925 -0.6375 0.7664 -0.0783 -21.223 1.395 11.412 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 49 ASP 166 GLY matches B 145 GLY 169 GLU matches B 151 GLU TRANSFORM 0.3957 0.5647 -0.7243 0.3407 0.6421 0.6868 0.8528 -0.5185 0.0616 -21.658 -8.087 24.242 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 51 HIS A 646 ASP matches A 49 ASP A 739 GLY matches B 17 GLY TRANSFORM -0.5510 -0.4484 0.7038 0.1792 -0.8873 -0.4250 0.8150 -0.1080 0.5693 97.136 50.308 145.624 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 85 GLU 70 HIS matches B 38 HIS 281 HIS matches A 38 HIS TRANSFORM -0.7321 -0.6790 -0.0546 0.2703 -0.3632 0.8917 -0.6252 0.6381 0.4494 41.857 94.097 10.217 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 49 ASP 219 GLU matches A 142 GLU 294 ASP matches A 106 ASP TRANSFORM 0.7381 -0.6154 0.2765 -0.6274 -0.7768 -0.0540 0.2480 -0.1336 -0.9595 -28.740 21.139 9.239 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 159 ASP 166 GLY matches A 145 GLY 169 GLU matches A 142 GLU TRANSFORM 0.6499 0.4077 0.6414 -0.3354 -0.6035 0.7234 0.6820 -0.6853 -0.2555 -52.325 26.868 21.103 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 49 ASP E 86 HIS matches A 38 HIS E 250 ALA matches A 70 ALA TRANSFORM 0.2263 -0.4840 -0.8453 -0.9733 -0.1469 -0.1765 -0.0388 0.8627 -0.5043 -40.906 58.022 -36.636 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 53 HIS B 646 ASP matches B 49 ASP B 739 GLY matches B 108 GLY TRANSFORM -0.6985 0.6602 -0.2762 -0.3246 -0.6362 -0.6999 -0.6378 -0.3992 0.6587 10.867 1.725 12.615 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 51 HIS C 646 ASP matches A 49 ASP C 739 GLY matches B 17 GLY TRANSFORM 0.3970 0.6054 -0.6898 0.2745 0.6389 0.7187 0.8758 -0.4747 0.0874 -49.671 -7.537 -14.608 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 51 HIS B 646 ASP matches A 49 ASP B 739 GLY matches B 17 GLY TRANSFORM 0.7179 -0.6514 0.2457 -0.6931 -0.7017 0.1648 0.0651 -0.2886 -0.9552 16.847 68.644 -56.300 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 146 GLY D 501 ASP matches B 174 ASP E 367 TYR matches B 32 TYR TRANSFORM 0.7023 -0.4775 -0.5280 -0.6506 -0.1295 -0.7483 0.2890 0.8690 -0.4016 3.164 5.324 74.308 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 143 ASP A 16 HIS matches A 51 HIS A 67 GLY matches B 135 GLY TRANSFORM 0.6351 -0.3188 0.7036 0.5388 -0.4698 -0.6992 0.5535 0.8232 -0.1266 -2.225 69.666 80.497 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 116 ARG B 141 THR matches B 95 THR B 235 ASP matches A 143 ASP TRANSFORM 0.7469 -0.2895 -0.5986 0.6505 0.1315 0.7480 -0.1378 -0.9481 0.2866 1.730 25.888 89.664 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 143 ASP C 16 HIS matches A 51 HIS C 67 GLY matches B 135 GLY TRANSFORM -0.7173 0.4719 -0.5126 -0.1037 0.6552 0.7483 0.6890 0.5899 -0.4210 -12.536 -17.671 14.507 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 25 ARG D 161 ASP matches A 49 ASP D 174 TYR matches A 105 TYR TRANSFORM 0.5534 0.3546 0.7537 -0.1882 -0.8282 0.5278 0.8114 -0.4339 -0.3916 36.675 34.268 -11.909 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 182 ASP 218 GLU matches B 6 GLU 329 ASP matches A 167 ASP TRANSFORM 0.6431 0.7329 0.2221 0.7095 -0.6793 0.1873 0.2882 0.0372 -0.9569 12.000 42.086 -33.824 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 146 GLY D 501 ASP matches A 174 ASP E 367 TYR matches A 32 TYR TRANSFORM 0.9920 0.1245 -0.0201 -0.1252 0.9526 -0.2772 -0.0153 0.2775 0.9606 -5.624 24.265 -10.240 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 146 GLY A 501 ASP matches B 174 ASP B 367 TYR matches B 32 TYR TRANSFORM 0.2644 -0.2839 0.9217 0.0871 0.9588 0.2703 -0.9605 0.0088 0.2783 12.630 -12.128 -8.098 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 71 GLU C 44 ASP matches A 36 ASP C 50 THR matches A 33 THR TRANSFORM -0.6770 0.7339 -0.0552 -0.3940 -0.2980 0.8695 0.6216 0.6104 0.4909 40.158 128.335 3.567 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 49 ASP 219 GLU matches B 142 GLU 294 ASP matches B 106 ASP TRANSFORM 0.7047 -0.4682 0.5331 -0.1898 0.5996 0.7775 -0.6837 -0.6491 0.3336 -3.548 -17.250 24.486 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 25 ARG A 161 ASP matches A 49 ASP A 174 TYR matches A 105 TYR TRANSFORM 0.1149 -0.7622 0.6371 0.1896 -0.6127 -0.7672 0.9751 0.2090 0.0742 -1.019 23.383 16.493 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 25 ARG C 161 ASP matches A 49 ASP C 174 TYR matches A 105 TYR TRANSFORM -0.1358 0.9894 -0.0524 -0.9510 -0.1450 -0.2730 -0.2777 0.0128 0.9606 13.085 44.290 -32.214 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 146 GLY A 501 ASP matches A 174 ASP B 367 TYR matches A 32 TYR TRANSFORM -0.1136 0.7486 -0.6532 0.1034 -0.6450 -0.7572 -0.9881 -0.1536 -0.0042 -14.244 23.522 18.407 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 25 ARG B 161 ASP matches A 49 ASP B 174 TYR matches A 105 TYR TRANSFORM 0.1671 0.0051 0.9859 0.5588 0.8234 -0.0990 -0.8123 0.5674 0.1347 9.166 8.825 55.772 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 30 GLU A 47 ASP matches A 92 ASP A 161 TYR matches A 9 TYR TRANSFORM -0.5800 -0.7934 0.1849 -0.1782 -0.0979 -0.9791 0.7949 -0.6008 -0.0846 60.241 64.880 70.280 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 30 GLU B 47 ASP matches A 92 ASP B 161 TYR matches A 9 TYR TRANSFORM 0.8963 -0.2690 -0.3526 0.1390 -0.5847 0.7993 -0.4212 -0.7654 -0.4866 -17.173 23.485 93.547 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 167 ASP A 265 GLU matches B 128 GLU A 369 ASP matches B 182 ASP TRANSFORM -0.0117 -0.1389 0.9902 0.8335 -0.5485 -0.0671 0.5524 0.8246 0.1222 37.719 1.549 38.589 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 30 GLU A 47 ASP matches B 92 ASP A 161 TYR matches B 9 TYR TRANSFORM 0.6567 0.5428 -0.5236 -0.4059 -0.3307 -0.8520 -0.6356 0.7720 0.0032 18.629 58.303 9.206 Match found in 1i29_c01 CSDB Pattern 1i29_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 51 HIS A 200 ASP matches A 49 ASP A 226 LYS matches B 114 LYS TRANSFORM -0.8054 0.5726 0.1529 -0.0814 0.1486 -0.9855 -0.5871 -0.8062 -0.0731 69.017 37.795 89.061 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 30 GLU B 47 ASP matches B 92 ASP B 161 TYR matches B 9 TYR TRANSFORM -0.5169 0.8453 0.1353 -0.8083 -0.4299 -0.4023 -0.2819 -0.3173 0.9055 32.818 58.762 86.515 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 182 ASP A 279 GLU matches B 48 GLU A 369 ASP matches A 167 ASP TRANSFORM 0.1147 0.9577 -0.2640 -0.4421 -0.1887 -0.8769 -0.8896 0.2173 0.4017 -21.980 -30.214 64.499 Match found in 2dw7_c44 BLL6730 PROTEIN Pattern 2dw7_c44 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- M 182 LYS matches B 16 LYS M 184 LYS matches B 114 LYS M 345 ASP matches A 106 ASP TRANSFORM -0.0803 0.0121 0.9967 -0.4867 0.8721 -0.0499 -0.8699 -0.4891 -0.0642 9.566 0.204 49.239 Match found in 1azy_c00 THYMIDINE PHOSPHORYLASE Pattern 1azy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 85 HIS matches A 53 HIS A 171 ARG matches B 116 ARG A 190 LYS matches A 39 LYS TRANSFORM -0.2492 -0.9519 0.1786 0.6587 -0.0314 0.7517 -0.7099 0.3049 0.6348 61.389 -21.593 3.664 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 49 ASP C 86 HIS matches A 53 HIS C 250 ALA matches A 70 ALA TRANSFORM 0.8868 0.3382 0.3149 0.4016 -0.2269 -0.8873 -0.2286 0.9133 -0.3371 44.350 4.505 1.402 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 106 ASP A 56 ILE matches A 41 ILE A 82 TYR matches A 103 TYR TRANSFORM 0.7025 -0.7070 0.0811 0.0159 -0.0984 -0.9950 0.7115 0.7003 -0.0579 25.543 17.618 -17.161 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 40 ALA A 257 ALA matches B 43 ALA A 328 ASP matches B 49 ASP TRANSFORM 0.8835 0.3449 0.3169 0.4125 -0.2524 -0.8753 -0.2219 0.9040 -0.3653 47.219 -12.131 -25.929 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 106 ASP B 56 ILE matches A 41 ILE B 82 TYR matches A 103 TYR TRANSFORM 0.8552 0.4671 0.2246 -0.3714 0.8545 -0.3631 -0.3615 0.2272 0.9043 15.788 26.828 16.402 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 25 ARG A 128 GLU matches A 48 GLU A 225 GLU matches B 118 GLU TRANSFORM -0.1363 -0.4987 -0.8560 -0.4415 0.8040 -0.3982 0.8868 0.3237 -0.3298 57.664 56.738 -9.600 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 167 ASP 242 GLU matches A 179 GLU 329 ASP matches B 182 ASP TRANSFORM 0.1370 -0.0527 -0.9892 -0.6049 0.7863 -0.1257 0.7844 0.6156 0.0759 6.517 4.597 -9.959 Match found in 1azy_c01 THYMIDINE PHOSPHORYLASE Pattern 1azy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 85 HIS matches A 53 HIS B 171 ARG matches B 116 ARG B 190 LYS matches A 39 LYS TRANSFORM -0.6294 -0.7746 0.0621 -0.2346 0.1132 -0.9655 0.7408 -0.6223 -0.2529 46.053 -43.945 -7.441 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 49 ASP D 86 HIS matches A 38 HIS D 250 ALA matches A 70 ALA TRANSFORM -0.2518 -0.0829 -0.9642 -0.8594 0.4774 0.1833 0.4451 0.8748 -0.1915 9.388 31.526 3.937 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 177 ASP 166 GLY matches A 149 GLY 169 GLU matches A 155 GLU TRANSFORM -0.8903 0.3167 -0.3271 0.2453 0.9389 0.2414 0.3836 0.1347 -0.9136 5.324 30.312 166.362 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 101 ALA A 126 LEU matches A 102 LEU A 158 GLU matches A 56 GLU TRANSFORM 0.3502 -0.8856 0.3051 -0.1919 -0.3867 -0.9020 0.9168 0.2574 -0.3053 60.489 -10.527 -25.532 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 106 ASP A 56 ILE matches B 41 ILE A 82 TYR matches B 103 TYR TRANSFORM 0.2665 -0.9551 -0.1293 -0.8915 -0.1933 -0.4097 0.3663 0.2244 -0.9030 -35.237 15.006 168.558 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 101 ALA B 126 LEU matches A 102 LEU B 158 GLU matches A 56 GLU TRANSFORM 0.4511 -0.8665 0.2138 -0.3551 -0.3941 -0.8477 0.8188 0.3065 -0.4855 -5.015 11.663 -14.168 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 10 HIS C 646 ASP matches A 174 ASP C 739 GLY matches B 135 GLY TRANSFORM 0.2063 -0.1639 0.9647 -0.6316 -0.7753 0.0033 0.7473 -0.6100 -0.2635 9.183 -14.818 26.355 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 49 ASP A 86 HIS matches A 38 HIS A 250 ALA matches A 70 ALA TRANSFORM 0.2063 -0.1639 0.9647 -0.6316 -0.7753 0.0033 0.7473 -0.6100 -0.2635 9.183 -14.818 26.355 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 49 ASP A 86 HIS matches A 38 HIS A 250 ALA matches A 70 ALA TRANSFORM 0.3565 -0.8822 0.3076 -0.2175 -0.3986 -0.8910 0.9086 0.2508 -0.3340 63.269 -26.273 -53.397 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 106 ASP B 56 ILE matches B 41 ILE B 82 TYR matches B 103 TYR TRANSFORM 0.2840 -0.8594 0.4251 0.9469 0.1818 -0.2651 0.1506 0.4778 0.8655 2.567 29.025 79.064 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 143 ASP C 16 HIS matches A 51 HIS C 67 GLY matches A 145 GLY TRANSFORM 0.6664 0.6544 0.3574 0.6745 -0.7333 0.0850 0.3177 0.1845 -0.9301 -2.040 -12.518 168.076 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 101 ALA C 126 LEU matches A 102 LEU C 158 GLU matches A 56 GLU TRANSFORM -0.6253 -0.5499 0.5538 0.4025 0.3807 0.8325 -0.6686 0.7434 -0.0167 -29.515 -19.076 8.420 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 10 HIS B 646 ASP matches A 174 ASP B 739 GLY matches B 135 GLY TRANSFORM 0.7056 0.7051 0.0705 0.1183 -0.0192 -0.9928 -0.6986 0.7089 -0.0970 23.983 43.090 7.008 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 40 ALA A 257 ALA matches A 43 ALA A 328 ASP matches A 49 ASP TRANSFORM -0.8201 0.4486 0.3552 -0.5717 -0.6706 -0.4728 0.0261 -0.5908 0.8064 38.740 49.804 75.848 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 182 ASP A 279 GLU matches B 142 GLU A 369 ASP matches A 167 ASP TRANSFORM 0.3271 0.5500 0.7684 0.7722 0.3132 -0.5529 -0.5447 0.7742 -0.3223 10.735 11.359 -10.902 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 51 HIS B 84 ASP matches A 143 ASP B 140 GLY matches B 17 GLY TRANSFORM 0.6148 0.7678 0.1803 -0.7580 0.6384 -0.1341 -0.2180 -0.0542 0.9744 -15.971 -20.913 -39.185 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 71 GLU B 44 ASP matches A 36 ASP B 50 THR matches A 33 THR TRANSFORM -0.7630 -0.6142 -0.2014 -0.6420 0.7563 0.1257 0.0751 0.2252 -0.9714 26.699 66.161 65.890 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 51 HIS C 646 ASP matches A 109 ASP C 739 GLY matches B 135 GLY TRANSFORM 0.3106 -0.7418 0.5944 -0.9462 -0.1813 0.2682 -0.0912 -0.6457 -0.7581 1.764 2.147 84.896 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 143 ASP A 16 HIS matches A 51 HIS A 67 GLY matches A 145 GLY TRANSFORM -0.3353 -0.6174 0.7116 0.5946 0.4472 0.6682 -0.7307 0.6472 0.2172 54.434 -25.053 5.334 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 49 ASP C 86 HIS matches A 38 HIS C 250 ALA matches A 70 ALA TRANSFORM -0.5215 0.6877 -0.5051 0.3930 -0.3319 -0.8576 -0.7573 -0.6458 -0.0972 10.706 14.458 15.028 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 145 GLY 169 GLU matches A 151 GLU TRANSFORM 0.6960 0.5574 -0.4526 -0.5522 0.0127 -0.8336 -0.4589 0.8301 0.3166 -20.931 6.846 13.094 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 49 ASP 166 GLY matches B 146 GLY 169 GLU matches B 151 GLU TRANSFORM 0.2193 -0.9142 -0.3407 -0.9756 -0.2093 -0.0665 -0.0105 0.3470 -0.9378 22.666 104.112 33.968 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 38 HIS A 259 TYR matches A 103 TYR A 552 ASP matches B 175 ASP TRANSFORM -0.1918 0.4082 -0.8925 0.2497 0.8998 0.3578 0.9491 -0.1543 -0.2745 46.234 0.058 -7.606 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 30 GLU A 60 ASP matches B 92 ASP A 175 TYR matches B 9 TYR TRANSFORM -0.8656 -0.2898 0.4084 0.1879 -0.9439 -0.2715 0.4642 -0.1583 0.8715 32.163 33.194 97.335 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 143 ASP C 16 HIS matches B 51 HIS C 67 GLY matches B 145 GLY TRANSFORM 0.8147 -0.2036 0.5430 0.3450 0.9228 -0.1716 -0.4661 0.3272 0.8220 -7.776 19.681 111.022 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 25 ARG A 136 GLU matches A 48 GLU A 246 GLU matches B 118 GLU TRANSFORM 0.0726 0.9252 0.3726 -0.2171 -0.3500 0.9113 0.9734 -0.1470 0.1754 17.059 7.116 -8.454 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 103 TYR A 172 HIS matches A 38 HIS A 174 TYR matches A 105 TYR TRANSFORM 0.9078 -0.0821 0.4112 -0.3876 0.2097 0.8976 -0.1599 -0.9743 0.1586 14.317 34.442 13.442 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 103 TYR A 172 HIS matches B 38 HIS A 174 TYR matches B 105 TYR TRANSFORM 0.6372 -0.3060 0.7073 0.7595 0.0936 -0.6437 0.1308 0.9474 0.2920 -41.776 32.460 -25.303 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 51 HIS B 646 ASP matches A 109 ASP B 739 GLY matches B 135 GLY TRANSFORM -0.6541 -0.5586 0.5101 0.3351 0.3906 0.8574 -0.6782 0.7317 -0.0683 -0.614 -17.371 47.481 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 10 HIS A 646 ASP matches A 174 ASP A 739 GLY matches B 135 GLY TRANSFORM -0.7506 -0.3177 0.5793 -0.1875 0.9432 0.2744 -0.6336 0.0973 -0.7676 34.504 -1.937 73.127 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 143 ASP A 16 HIS matches B 51 HIS A 67 GLY matches B 145 GLY TRANSFORM -0.8022 -0.5718 -0.1720 -0.5913 0.8008 0.0955 0.0831 0.1783 -0.9805 29.601 66.572 2.640 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 51 HIS A 646 ASP matches A 109 ASP A 739 GLY matches B 135 GLY TRANSFORM -0.0144 -0.9889 -0.1477 0.6393 -0.1227 0.7591 -0.7688 -0.0835 0.6340 50.518 -14.645 27.246 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 103 TYR B 172 HIS matches A 38 HIS B 174 TYR matches A 105 TYR TRANSFORM -0.9815 0.0219 -0.1900 -0.1589 -0.6465 0.7462 -0.1065 0.7626 0.6380 61.353 17.985 34.431 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 103 TYR B 172 HIS matches B 38 HIS B 174 TYR matches B 105 TYR TRANSFORM -0.8384 0.2079 -0.5038 0.1518 0.9769 0.1507 0.5234 0.0499 -0.8506 6.539 -22.969 -31.733 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 36 ASP 16 HIS matches B 38 HIS 67 GLY matches B 80 GLY TRANSFORM 0.2337 0.6168 0.7516 -0.3165 0.7792 -0.5410 -0.9194 -0.1114 0.3773 17.147 20.284 40.446 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 59 ASN A 106 PRO matches B 60 PRO A 108 TYR matches B 93 TYR TRANSFORM -0.5633 -0.2344 0.7923 -0.6454 0.7236 -0.2447 -0.5159 -0.6492 -0.5589 30.320 60.493 75.475 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 106 ASP A 354 GLU matches A 142 GLU A 421 ASP matches A 49 ASP TRANSFORM -0.2363 -0.6046 -0.7607 0.3264 -0.7867 0.5239 -0.9152 -0.1245 0.3832 23.415 56.792 67.181 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 59 ASN B 106 PRO matches B 60 PRO B 108 TYR matches B 93 TYR TRANSFORM -0.7174 -0.6572 -0.2310 0.2605 -0.5606 0.7861 -0.6461 0.5038 0.5733 24.715 8.119 84.490 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 100 GLU B 128 HIS matches A 51 HIS C 263 HIS matches A 38 HIS TRANSFORM 0.3797 -0.4506 0.8079 0.9231 0.1268 -0.3631 0.0612 0.8837 0.4641 29.977 -9.474 -22.617 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 53 HIS B 84 ASP matches B 49 ASP B 140 GLY matches B 72 GLY TRANSFORM -0.5611 -0.0986 -0.8218 0.1551 -0.9878 0.0126 -0.8131 -0.1204 0.5696 74.004 24.582 37.474 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 167 ASP 218 GLU matches B 85 GLU 329 ASP matches B 182 ASP TRANSFORM 0.8295 0.5029 0.2431 -0.0519 0.5027 -0.8629 -0.5561 0.7031 0.4431 -1.153 19.143 15.026 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 152 GLU C 44 ASP matches A 167 ASP C 50 THR matches A 168 THR TRANSFORM -0.7676 0.6142 -0.1832 0.5805 0.7874 0.2074 0.2717 0.0529 -0.9609 1.619 -21.615 -30.914 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 49 ASP 16 HIS matches B 51 HIS 67 GLY matches B 80 GLY TRANSFORM 0.4211 -0.8890 0.1799 -0.4012 -0.3605 -0.8421 0.8134 0.2825 -0.5085 -57.776 12.943 24.584 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 10 HIS D 646 ASP matches A 174 ASP D 739 GLY matches B 135 GLY TRANSFORM -0.5691 -0.5154 0.6407 0.2588 -0.8518 -0.4555 0.7805 -0.0934 0.6181 97.205 47.582 146.948 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 85 GLU 70 HIS matches B 38 HIS 281 HIS matches A 53 HIS TRANSFORM -0.6505 -0.4093 -0.6398 -0.2975 -0.6378 0.7105 -0.6989 0.6524 0.2931 -9.553 -6.138 39.633 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 49 ASP B 86 HIS matches A 38 HIS B 250 ALA matches A 70 ALA TRANSFORM 0.2497 -0.8784 0.4075 -0.4312 0.2759 0.8590 -0.8670 -0.3902 -0.3099 -9.347 -12.621 6.661 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 49 ASP 16 HIS matches A 51 HIS 67 GLY matches A 17 GLY TRANSFORM -0.7622 0.1081 0.6383 -0.1588 -0.9871 -0.0225 0.6276 -0.1185 0.7695 23.588 20.745 65.925 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches B 38 HIS B 188 HIS matches B 53 HIS B 190 TYR matches B 105 TYR TRANSFORM -0.5299 0.6719 -0.5175 0.0945 -0.5597 -0.8233 -0.8428 -0.4852 0.2331 11.161 19.179 11.093 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 146 GLY 169 GLU matches A 151 GLU TRANSFORM 0.5299 0.2040 -0.8232 0.8351 -0.2947 0.4645 -0.1479 -0.9336 -0.3265 27.509 -6.849 57.759 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 106 ASP B 354 GLU matches A 142 GLU B 421 ASP matches A 49 ASP TRANSFORM -0.0354 -0.7405 0.6711 0.9907 0.0622 0.1209 -0.1313 0.6691 0.7315 -10.106 -16.193 -19.617 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 49 ASP 16 HIS matches A 53 HIS 67 GLY matches A 17 GLY TRANSFORM 0.3408 -0.6172 -0.7091 0.3325 0.7847 -0.5232 0.8794 -0.0575 0.4727 48.571 1.856 -9.097 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 30 GLU A 60 ASP matches B 36 ASP A 175 TYR matches B 9 TYR TRANSFORM -0.9129 0.1543 0.3780 0.3108 0.8630 0.3982 -0.2647 0.4810 -0.8358 32.068 17.081 -39.029 Match found in 2dw7_c43 BLL6730 PROTEIN Pattern 2dw7_c43 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- L 182 LYS matches B 16 LYS L 184 LYS matches B 114 LYS L 345 ASP matches A 106 ASP TRANSFORM -0.5236 0.4741 0.7078 -0.2766 0.6913 -0.6676 -0.8058 -0.5453 -0.2308 89.909 41.774 168.653 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 142 GLU 70 HIS matches B 51 HIS 281 HIS matches A 38 HIS TRANSFORM 0.6475 0.4782 0.5933 -0.5187 0.8470 -0.1166 -0.5582 -0.2323 0.7965 14.372 91.893 41.440 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 182 ASP A 260 ASP matches A 143 ASP A 329 ASP matches A 167 ASP TRANSFORM -0.8913 -0.2510 0.3776 0.2513 0.4198 0.8721 -0.3774 0.8722 -0.3111 19.356 0.123 -8.887 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 49 ASP 16 HIS matches B 51 HIS 67 GLY matches B 17 GLY TRANSFORM -0.6552 -0.4084 0.6355 -0.2314 -0.6923 -0.6835 0.7191 -0.5949 0.3591 98.161 54.274 153.143 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 85 GLU 70 HIS matches B 53 HIS 281 HIS matches A 38 HIS TRANSFORM -0.0625 -0.7134 0.6979 0.9895 -0.1356 -0.0499 0.1302 0.6875 0.7144 -5.445 3.981 53.849 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches A 38 HIS B 188 HIS matches A 53 HIS B 190 TYR matches A 105 TYR TRANSFORM -0.2665 0.5382 0.7996 0.7316 0.6531 -0.1958 -0.6275 0.5328 -0.5677 47.660 33.084 62.460 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 106 ASP A 354 GLU matches B 142 GLU A 421 ASP matches B 49 ASP TRANSFORM 0.5052 0.7873 0.3535 -0.8020 0.5796 -0.1444 -0.3186 -0.2106 0.9242 20.656 36.328 17.912 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 25 ARG A 128 GLU matches A 142 GLU A 225 GLU matches B 118 GLU TRANSFORM 0.6490 -0.7261 0.2271 -0.7393 -0.6724 -0.0368 0.1794 -0.1441 -0.9732 7.911 11.032 142.459 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 101 ALA C 126 LEU matches B 102 LEU C 158 GLU matches B 56 GLU TRANSFORM -0.7891 -0.0834 0.6085 -0.0414 -0.9813 -0.1881 0.6128 -0.1736 0.7709 34.174 39.027 92.689 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 143 ASP C 16 HIS matches B 51 HIS C 67 GLY matches B 146 GLY TRANSFORM -0.7866 -0.3513 -0.5078 -0.0717 0.8688 -0.4900 0.6133 -0.3490 -0.7086 13.827 -25.292 -10.378 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 53 HIS C 646 ASP matches B 106 ASP C 739 GLY matches B 79 GLY TRANSFORM 0.3248 0.9317 -0.1625 0.9369 -0.2936 0.1897 0.1290 -0.2138 -0.9683 -22.007 26.406 142.988 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 101 ALA A 126 LEU matches B 102 LEU A 158 GLU matches B 56 GLU TRANSFORM -0.4438 -0.5181 0.7312 0.3027 -0.8547 -0.4219 0.8434 0.0341 0.5361 9.575 -8.805 3.263 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 46 ASP 260 GLU matches B 118 GLU 370 TYR matches A 50 TYR