*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6382 0.5140 -0.5732 -0.5870 0.1569 0.7943 0.4982 0.8433 0.2015 119.672 70.705 -21.758 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 112 VAL A 194 GLY matches C 110 GLY A 417 ILE matches A 109 ILE A 457 ALA matches A 94 ALA TRANSFORM -0.7169 0.5095 -0.4759 -0.4442 0.1923 0.8751 0.5374 0.8387 0.0885 148.233 2.118 -20.502 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches D 112 VAL A 194 GLY matches D 110 GLY A 417 ILE matches B 109 ILE A 457 ALA matches B 94 ALA TRANSFORM 0.5974 0.6043 0.5272 0.5843 0.1223 -0.8023 -0.5493 0.7873 -0.2800 -22.896 148.332 62.664 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 112 VAL A 194 GLY matches A 110 GLY A 417 ILE matches C 109 ILE A 457 ALA matches C 94 ALA TRANSFORM 0.4719 0.7547 -0.4557 0.8099 -0.1668 0.5624 0.3484 -0.6345 -0.6900 16.277 -68.083 46.890 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 25 ASP 16 HIS matches A 22 HIS 67 GLY matches A 149 GLY TRANSFORM 0.2792 0.8991 -0.3370 0.9597 -0.2735 0.0654 -0.0334 -0.3417 -0.9392 60.429 -124.917 -41.314 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 39 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.0143 0.8825 0.4700 -0.5130 -0.3970 0.7611 0.8583 -0.2520 0.4470 -53.428 -167.314 -230.028 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 89 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 94 ALA TRANSFORM -0.0493 0.8591 0.5094 -0.6315 -0.4219 0.6505 0.7738 -0.2896 0.5633 -23.813 -104.257 -204.193 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 89 GLY B 419 GLY matches A 91 GLY B 420 ALA matches A 94 ALA TRANSFORM -0.1154 0.7161 -0.6884 0.4613 -0.5752 -0.6756 -0.8797 -0.3955 -0.2640 119.582 -2.036 -44.520 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 89 GLY B 419 GLY matches D 91 GLY B 420 ALA matches D 94 ALA TRANSFORM -0.0066 0.7350 -0.6780 0.5658 -0.5563 -0.6086 -0.8245 -0.3876 -0.4122 68.434 -54.234 -53.500 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 89 GLY B 419 GLY matches C 91 GLY B 420 ALA matches C 94 ALA TRANSFORM 0.4387 -0.6489 0.6217 -0.8761 -0.4627 0.1354 0.1998 -0.6041 -0.7715 -62.787 -62.666 -16.964 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 163 ALA B 182 GLY matches D 147 GLY B 183 GLY matches D 149 GLY TRANSFORM -0.7892 0.2622 -0.5553 0.5971 0.5389 -0.5942 0.1435 -0.8006 -0.5818 126.308 155.212 97.958 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 124 ASP 231 ASP matches B 83 ASP 294 ASP matches D 164 ASP TRANSFORM 0.9171 0.3707 -0.1469 0.0880 -0.5475 -0.8321 -0.3889 0.7502 -0.5348 -15.867 103.305 42.873 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 107 GLY A 501 ASP matches D 71 ASP B 367 TYR matches C 137 TYR TRANSFORM -0.2970 0.8098 0.5059 -0.9386 -0.1503 -0.3105 -0.1754 -0.5671 0.8048 -60.648 100.396 -103.150 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 25 ASP 16 HIS matches D 22 HIS 67 GLY matches D 149 GLY TRANSFORM 0.4884 0.6916 0.5321 -0.7589 0.0357 0.6502 0.4307 -0.7214 0.5423 -48.740 25.655 -111.285 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 107 GLY D 501 ASP matches D 71 ASP E 367 TYR matches C 137 TYR TRANSFORM -0.9754 -0.2200 -0.0102 0.1413 -0.6606 0.7373 -0.1690 0.7178 0.6754 69.271 -69.025 -108.176 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 33 GLY A 501 ASP matches D 3 ASP B 367 TYR matches B 137 TYR TRANSFORM -0.8144 -0.4854 -0.3181 0.2059 0.2707 -0.9404 0.5426 -0.8313 -0.1205 108.961 -50.954 -145.361 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 84 ALA B 182 GLY matches C 91 GLY B 183 GLY matches C 89 GLY TRANSFORM -0.8493 -0.5023 -0.1626 0.0227 0.2730 -0.9618 0.5275 -0.8205 -0.2204 109.827 21.562 -125.011 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 84 ALA B 182 GLY matches D 91 GLY B 183 GLY matches D 89 GLY TRANSFORM -0.9440 0.0724 0.3218 0.1882 -0.6831 0.7057 0.2709 0.7267 0.6313 40.428 -75.998 -118.179 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 163 ALA A 257 ALA matches B 161 ALA A 328 ASP matches B 124 ASP TRANSFORM -0.3642 0.9258 0.1013 0.9223 0.3736 -0.0989 -0.1294 0.0574 -0.9899 63.475 33.534 251.378 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 164 ASP A 327 GLU matches A 29 GLU A 339 ARG matches A 49 ARG TRANSFORM 0.7830 -0.3767 0.4949 -0.3247 0.4311 0.8419 -0.5305 -0.8199 0.2152 -28.857 -171.048 -126.228 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 84 ALA B 182 GLY matches A 91 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.8514 -0.3425 0.3972 -0.2083 0.4741 0.8555 -0.4813 -0.8111 0.3323 -52.516 -232.383 -159.213 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 84 ALA B 182 GLY matches B 91 GLY B 183 GLY matches B 89 GLY TRANSFORM 0.0936 0.2887 -0.9528 0.2108 0.9296 0.3024 0.9730 -0.2292 0.0262 49.003 30.722 59.515 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 41 ALA A 74 ASN matches C 42 ASN A 75 GLY matches C 43 GLY TRANSFORM -0.1085 -0.9834 0.1455 -0.0835 -0.1369 -0.9871 0.9906 -0.1192 -0.0673 14.947 79.420 -22.252 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 41 ALA C 74 ASN matches C 42 ASN C 75 GLY matches C 43 GLY TRANSFORM -0.9383 0.0746 -0.3377 -0.0191 -0.9861 -0.1648 -0.3453 -0.1482 0.9267 113.122 68.700 -50.174 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 153 ARG A 89 HIS matches B 160 HIS A 119 ASN matches B 130 ASN TRANSFORM 0.6199 0.6602 -0.4242 0.7397 -0.3111 0.5967 0.2620 -0.6837 -0.6811 24.694 -67.469 51.914 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 41 ALA B 74 ASN matches C 42 ASN B 75 GLY matches C 43 GLY TRANSFORM 0.9415 -0.0598 0.3318 -0.0082 -0.9879 -0.1547 0.3370 0.1430 -0.9306 -114.220 66.562 154.625 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 153 ARG B 89 HIS matches B 160 HIS B 119 ASN matches B 130 ASN TRANSFORM -0.8523 0.2283 -0.4707 -0.0979 -0.9535 -0.2852 -0.5139 -0.1970 0.8349 94.228 71.754 24.935 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 153 ARG A 89 HIS matches A 160 HIS A 119 ASN matches A 130 ASN TRANSFORM -0.1481 -0.6556 0.7405 0.3688 0.6581 0.6564 -0.9176 0.3703 0.1443 -33.687 -63.499 39.691 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 141 GLY 48 HIS matches A 88 HIS 99 ASP matches A 83 ASP TRANSFORM 0.8580 -0.2134 0.4672 -0.0891 -0.9577 -0.2737 0.5058 0.1932 -0.8407 -96.036 70.303 79.378 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 153 ARG B 89 HIS matches A 160 HIS B 119 ASN matches A 130 ASN TRANSFORM 0.2472 -0.4040 -0.8807 -0.2418 -0.9059 0.3477 -0.9383 0.1271 -0.3216 246.864 -13.786 82.509 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 94 ALA A 317 GLY matches D 107 GLY A 318 ASP matches D 105 ASP TRANSFORM 0.8029 0.2576 -0.5375 -0.1421 -0.7930 -0.5924 -0.5789 0.5521 -0.6001 79.712 127.290 99.755 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 163 ALA A 257 ALA matches D 161 ALA A 328 ASP matches D 124 ASP TRANSFORM -0.1884 0.2208 0.9570 -0.3752 0.8843 -0.2779 -0.9076 -0.4114 -0.0838 -92.312 98.063 154.353 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 41 ALA A 74 ASN matches A 42 ASN A 75 GLY matches A 43 GLY TRANSFORM 0.3047 -0.9360 -0.1765 0.0661 -0.1640 0.9842 -0.9502 -0.3116 0.0119 27.694 -83.812 59.596 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 41 ALA C 74 ASN matches A 42 ASN C 75 GLY matches A 43 GLY TRANSFORM -0.7088 0.7020 -0.0689 -0.6937 -0.6761 0.2482 0.1276 0.2237 0.9663 58.331 -20.265 -179.804 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 94 ALA B 251 GLY matches D 107 GLY B 252 ASP matches D 105 ASP TRANSFORM -0.7539 0.5079 0.4168 -0.6390 -0.4195 -0.6447 -0.1526 -0.7524 0.6408 15.705 95.494 -30.927 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 41 ALA B 74 ASN matches A 42 ASN B 75 GLY matches A 43 GLY TRANSFORM -0.0051 0.2416 -0.9704 0.2765 0.9329 0.2308 0.9610 -0.2672 -0.0715 116.567 18.402 71.967 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 41 ALA A 74 ASN matches D 42 ASN A 75 GLY matches D 43 GLY TRANSFORM -0.9006 -0.3510 0.2564 -0.1945 -0.2022 -0.9598 0.3888 -0.9143 0.1139 22.897 53.239 -149.744 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 28 GLY TRANSFORM 0.3676 -0.4047 -0.8373 -0.3014 -0.9036 0.3044 -0.8798 0.1405 -0.4541 182.251 15.679 67.892 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 94 ALA A 317 GLY matches C 107 GLY A 318 ASP matches C 105 ASP TRANSFORM 0.6672 0.7372 -0.1066 0.7370 -0.6741 -0.0496 -0.1084 -0.0455 -0.9931 2.086 -44.203 116.453 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 94 ALA B 251 GLY matches B 107 GLY B 252 ASP matches B 105 ASP TRANSFORM -0.0363 -0.5829 -0.8117 -0.9884 -0.0990 0.1153 -0.1476 0.8065 -0.5725 108.260 -40.588 -94.394 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 20 ALA B 182 GLY matches C 17 GLY B 183 GLY matches C 18 GLY TRANSFORM -0.1264 -0.9706 0.2050 -0.1994 -0.1776 -0.9637 0.9717 -0.1626 -0.1711 -1.727 144.266 -2.686 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 41 ALA C 74 ASN matches D 42 ASN C 75 GLY matches D 43 GLY TRANSFORM -0.2542 -0.1731 0.9515 0.3010 -0.9492 -0.0923 0.9191 0.2629 0.2933 2.591 23.256 -92.041 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 107 GLY A 318 ASP matches B 105 ASP TRANSFORM -0.1072 -0.4796 0.8709 0.9645 -0.2629 -0.0260 0.2414 0.8372 0.4907 -27.841 -112.713 -193.000 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 17 GLY B 183 GLY matches A 18 GLY TRANSFORM 0.5904 0.6149 -0.5228 0.7912 -0.3132 0.5252 0.1592 -0.7237 -0.6715 66.706 -97.849 98.615 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 41 ALA B 74 ASN matches D 42 ASN B 75 GLY matches D 43 GLY TRANSFORM 0.4037 -0.6329 0.6607 -0.8658 -0.4976 0.0524 0.2956 -0.5931 -0.7489 -78.015 94.134 142.750 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 41 ALA D 74 ASN matches C 42 ASN D 75 GLY matches C 43 GLY TRANSFORM -0.6821 0.7117 -0.1678 -0.7312 -0.6674 0.1414 -0.0113 0.2191 0.9756 58.297 5.730 -112.131 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 94 ALA B 251 GLY matches C 107 GLY B 252 ASP matches C 105 ASP TRANSFORM 0.8985 0.1966 -0.3925 -0.0799 -0.8059 -0.5866 -0.4316 0.5584 -0.7084 31.302 87.283 61.179 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 163 ALA A 257 ALA matches C 161 ALA A 328 ASP matches C 124 ASP TRANSFORM -0.1554 0.2319 0.9602 -0.3737 0.8860 -0.2745 -0.9144 -0.4015 -0.0510 -157.343 118.018 158.782 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 41 ALA A 74 ASN matches B 42 ASN A 75 GLY matches B 43 GLY TRANSFORM 0.2882 -0.9410 -0.1772 0.0954 -0.1559 0.9832 -0.9528 -0.3002 0.0448 38.629 -151.066 57.649 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 41 ALA C 74 ASN matches B 42 ASN C 75 GLY matches B 43 GLY TRANSFORM -0.9249 -0.2377 0.2967 -0.2446 -0.2256 -0.9430 0.2911 -0.9448 0.1505 32.625 -12.644 -141.462 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 28 GLY TRANSFORM -0.7343 0.5207 0.4355 -0.6640 -0.4176 -0.6203 -0.1411 -0.7446 0.6524 -12.521 138.376 -75.765 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 41 ALA B 74 ASN matches B 42 ASN B 75 GLY matches B 43 GLY TRANSFORM -0.0477 -0.7072 -0.7054 -0.3276 0.6782 -0.6578 0.9436 0.1997 -0.2641 48.937 121.100 75.578 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 39 ALA A 74 ASN matches C 42 ASN A 75 GLY matches C 43 GLY TRANSFORM -0.2442 -0.6672 -0.7038 0.9475 -0.3186 -0.0268 -0.2063 -0.6734 0.7099 63.686 21.593 52.403 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 41 ALA D 74 ASN matches A 42 ASN D 75 GLY matches A 43 GLY TRANSFORM 0.7132 0.7010 -0.0002 0.7001 -0.7123 0.0493 0.0344 -0.0353 -0.9988 -13.671 -51.734 45.540 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 94 ALA B 251 GLY matches A 107 GLY B 252 ASP matches A 105 ASP TRANSFORM 0.4432 0.6971 -0.5636 0.8359 -0.5485 -0.0210 -0.3238 -0.4618 -0.8258 77.274 -52.991 119.182 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 94 ALA A 251 GLY matches D 107 GLY A 252 ASP matches D 105 ASP TRANSFORM -0.3983 -0.1639 0.9025 0.2612 -0.9634 -0.0598 0.8793 0.2119 0.4265 74.279 17.241 -79.372 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 107 GLY A 318 ASP matches A 105 ASP TRANSFORM 0.4915 0.2110 0.8449 0.5296 -0.8426 -0.0977 0.6913 0.4955 -0.5259 -75.315 -8.723 146.650 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 161 ALA C 126 LEU matches C 126 LEU C 158 GLU matches C 122 GLU TRANSFORM -0.4985 0.7917 0.3531 -0.8044 -0.5743 0.1520 0.3232 -0.2082 0.9231 -11.224 -3.963 -165.881 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 94 ALA A 251 GLY matches B 107 GLY A 252 ASP matches B 105 ASP TRANSFORM 0.8327 0.1965 -0.5176 -0.2724 -0.6685 -0.6921 -0.4820 0.7173 -0.5031 74.727 57.007 -29.244 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 107 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 93 ALA TRANSFORM 0.1814 0.0423 -0.9825 0.7780 0.6049 0.1697 0.6015 -0.7952 0.0768 87.543 -50.351 -12.477 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 39 ALA B 74 ASN matches C 42 ASN B 75 GLY matches C 43 GLY TRANSFORM 0.4531 -0.6188 0.6418 -0.8714 -0.4592 0.1725 0.1880 -0.6374 -0.7472 -119.664 74.379 195.089 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 41 ALA D 74 ASN matches D 42 ASN D 75 GLY matches D 43 GLY TRANSFORM 0.5294 0.6927 -0.4898 0.8230 -0.5596 0.0982 -0.2061 -0.4551 -0.8663 30.925 -61.001 64.013 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 94 ALA A 251 GLY matches C 107 GLY A 252 ASP matches C 105 ASP TRANSFORM -0.1527 -0.5857 -0.7960 -0.9100 -0.2309 0.3445 -0.3855 0.7770 -0.4977 162.476 -80.289 -51.630 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 20 ALA B 182 GLY matches D 17 GLY B 183 GLY matches D 18 GLY TRANSFORM 0.2234 -0.8254 -0.5184 -0.6380 0.2783 -0.7180 0.7370 0.4911 -0.4644 4.339 74.861 141.793 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 161 ALA B 126 LEU matches C 126 LEU B 158 GLU matches C 122 GLU TRANSFORM -0.9835 0.1764 -0.0406 -0.1624 -0.7610 0.6281 0.0799 0.6243 0.7771 67.537 -55.500 -145.406 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 D 141 GLY A 501 ASP matches D 83 ASP B 367 TYR matches B 90 TYR TRANSFORM 0.7820 0.4446 0.4368 0.4489 -0.8879 0.1002 0.4324 0.1177 -0.8940 -161.789 -32.129 91.599 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 88 HIS A 197 ASP matches B 83 ASP A 223 ALA matches B 155 ALA TRANSFORM 0.0622 -0.5243 0.8493 0.9611 -0.1981 -0.1926 0.2693 0.8282 0.4916 -86.130 -89.386 -227.600 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 17 GLY B 183 GLY matches B 18 GLY TRANSFORM -0.2739 -0.6708 -0.6892 0.9425 -0.3299 -0.0536 -0.1914 -0.6642 0.7226 110.487 23.643 2.884 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 41 ALA D 74 ASN matches B 42 ASN D 75 GLY matches B 43 GLY TRANSFORM -0.6376 0.6685 -0.3829 0.1842 0.6149 0.7667 0.7480 0.4183 -0.5152 36.610 -35.808 143.796 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 161 ALA A 126 LEU matches C 126 LEU A 158 GLU matches C 122 GLU TRANSFORM -0.4860 0.7305 -0.4798 0.8652 0.3242 -0.3826 -0.1239 -0.6010 -0.7896 118.751 65.259 83.658 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 141 GLY D 501 ASP matches D 83 ASP E 367 TYR matches B 90 TYR TRANSFORM 0.9525 -0.2917 -0.0881 0.0616 -0.0990 0.9932 -0.2984 -0.9514 -0.0763 -16.435 -176.333 -97.092 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 20 ALA B 182 GLY matches C 27 GLY B 183 GLY matches C 28 GLY TRANSFORM -0.7769 -0.4408 -0.4497 -0.5118 0.8580 0.0432 0.3668 0.2637 -0.8922 69.623 10.579 93.402 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 88 HIS B 197 ASP matches B 83 ASP B 223 ALA matches B 155 ALA TRANSFORM 0.9244 0.1840 -0.3342 -0.1467 -0.6374 -0.7564 -0.3522 0.7482 -0.5622 23.637 11.485 -64.204 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 107 GLY B 419 GLY matches A 91 GLY B 420 ALA matches A 93 ALA TRANSFORM 0.4254 -0.2776 0.8614 0.0338 -0.9463 -0.3216 0.9044 0.1659 -0.3932 -63.517 38.088 0.191 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 39 ALA C 74 ASN matches C 42 ASN C 75 GLY matches C 43 GLY TRANSFORM 0.5558 0.6734 0.4875 0.8226 -0.3609 -0.4393 -0.1199 0.6452 -0.7546 -69.977 11.286 125.483 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches C 139 LYS A 193 GLU matches C 132 GLU A 217 VAL matches C 135 VAL TRANSFORM -0.5024 0.8157 0.2868 -0.8468 -0.5312 0.0277 0.1749 -0.2290 0.9576 15.923 15.657 -101.004 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 94 ALA A 251 GLY matches A 107 GLY A 252 ASP matches A 105 ASP TRANSFORM 0.6591 0.4512 0.6017 -0.4685 -0.3795 0.7978 0.5883 -0.8077 -0.0387 -96.527 25.830 84.580 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 39 ALA D 74 ASN matches C 42 ASN D 75 GLY matches C 43 GLY TRANSFORM 0.2041 -0.7188 0.6645 0.1633 0.6943 0.7009 -0.9652 -0.0345 0.2591 -111.969 -61.208 105.407 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 39 ALA A 74 ASN matches B 42 ASN A 75 GLY matches B 43 GLY TRANSFORM -0.1895 -0.0583 0.9801 -0.8941 0.4228 -0.1478 -0.4058 -0.9044 -0.1322 -116.898 59.872 65.424 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 39 ALA B 74 ASN matches B 42 ASN B 75 GLY matches B 43 GLY TRANSFORM 0.1947 -0.7390 0.6450 0.1507 0.6723 0.7247 -0.9692 -0.0439 0.2423 -63.854 -15.398 120.154 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 39 ALA A 74 ASN matches A 42 ASN A 75 GLY matches A 43 GLY TRANSFORM -0.1804 -0.7536 -0.6322 -0.3730 0.6471 -0.6649 0.9101 0.1159 -0.3978 90.795 165.641 112.183 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 39 ALA A 74 ASN matches D 42 ASN A 75 GLY matches D 43 GLY TRANSFORM -0.2050 -0.0890 0.9747 -0.8925 0.4257 -0.1489 -0.4017 -0.9005 -0.1667 -50.740 45.706 58.152 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 39 ALA B 74 ASN matches A 42 ASN B 75 GLY matches A 43 GLY TRANSFORM -0.8892 0.2645 0.3733 0.2148 -0.4790 0.8511 0.4039 0.8370 0.3691 46.171 -133.190 -174.844 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 107 GLY B 419 GLY matches C 91 GLY B 420 ALA matches C 93 ALA TRANSFORM -0.8241 0.2554 0.5055 0.3532 -0.4660 0.8112 0.4428 0.8471 0.2939 2.017 -189.882 -189.205 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 107 GLY B 419 GLY matches D 91 GLY B 420 ALA matches D 93 ALA TRANSFORM -0.7374 0.2982 -0.6060 -0.3713 -0.9285 -0.0050 -0.5642 0.2214 0.7954 18.509 21.696 -57.639 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 88 HIS A 197 ASP matches C 83 ASP A 223 ALA matches C 155 ALA TRANSFORM 0.4976 0.8540 -0.1522 0.8674 -0.4910 0.0808 -0.0057 -0.1722 -0.9850 -0.630 -27.412 77.644 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches C 160 HIS B 163 ALA matches C 163 ALA B 182 SER matches C 162 SER TRANSFORM 0.0517 -0.0442 -0.9977 0.8265 0.5627 0.0179 0.5606 -0.8255 0.0657 158.441 -43.185 -13.239 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 39 ALA B 74 ASN matches D 42 ASN B 75 GLY matches D 43 GLY TRANSFORM -0.3482 -0.3141 -0.8832 0.1795 -0.9471 0.2660 -0.9201 -0.0659 0.3862 172.541 -27.455 -2.632 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 39 ALA C 74 ASN matches B 42 ASN C 75 GLY matches B 43 GLY TRANSFORM -0.7418 0.3264 -0.5858 0.5451 -0.2154 -0.8102 -0.3906 -0.9204 -0.0181 100.371 162.489 135.336 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 39 ALA D 74 ASN matches B 42 ASN D 75 GLY matches B 43 GLY TRANSFORM -0.4576 0.1067 -0.8827 -0.5641 -0.8022 0.1955 -0.6873 0.5874 0.4273 105.273 14.167 130.849 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 161 ALA C 126 LEU matches A 126 LEU C 158 GLU matches A 122 GLU TRANSFORM 0.7303 -0.2927 0.6172 0.4561 0.8815 -0.1217 -0.5085 0.3704 0.7773 -112.903 -18.806 -59.891 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 88 HIS B 197 ASP matches C 83 ASP B 223 ALA matches C 155 ALA TRANSFORM 0.1641 -0.1410 -0.9763 0.2016 -0.9641 0.1731 -0.9656 -0.2252 -0.1298 156.919 -9.372 50.929 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches D 137 TYR B 689 HIS matches D 88 HIS B 732 ASN matches D 87 ASN TRANSFORM 0.6964 0.3821 0.6075 0.3886 -0.9124 0.1284 0.6033 0.1466 -0.7839 -141.754 -23.261 17.887 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 88 HIS A 197 ASP matches A 83 ASP A 223 ALA matches A 155 ALA TRANSFORM -0.7329 0.3429 -0.5876 0.5586 -0.1896 -0.8075 -0.3883 -0.9200 -0.0525 57.277 109.833 135.869 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 39 ALA D 74 ASN matches A 42 ASN D 75 GLY matches A 43 GLY TRANSFORM -0.3330 -0.2874 -0.8981 0.1773 -0.9545 0.2397 -0.9261 -0.0794 0.3688 112.524 -5.783 21.012 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 39 ALA C 74 ASN matches A 42 ASN C 75 GLY matches A 43 GLY TRANSFORM 0.5187 -0.2396 0.8207 -0.0620 -0.9679 -0.2434 0.8527 0.0754 -0.5170 -117.083 53.215 44.569 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 39 ALA C 74 ASN matches D 42 ASN C 75 GLY matches D 43 GLY TRANSFORM -0.2693 -0.7365 0.6205 0.6264 0.3554 0.6938 -0.7315 0.5755 0.3656 -66.954 -93.370 139.809 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 161 ALA B 126 LEU matches A 126 LEU B 158 GLU matches A 122 GLU TRANSFORM -0.6888 -0.3776 -0.6188 -0.4794 0.8776 -0.0020 0.5438 0.2953 -0.7855 48.524 13.531 19.514 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 88 HIS B 197 ASP matches A 83 ASP B 223 ALA matches A 155 ALA TRANSFORM -0.8447 0.2458 -0.4755 -0.3180 -0.9450 0.0765 -0.4305 0.2158 0.8764 46.307 7.302 -125.509 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 88 HIS A 197 ASP matches D 83 ASP A 223 ALA matches D 155 ALA TRANSFORM 0.7570 0.4505 0.4733 -0.3799 -0.2859 0.8798 0.5316 -0.8458 -0.0453 -122.337 -40.201 91.337 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 39 ALA D 74 ASN matches D 42 ASN D 75 GLY matches D 43 GLY TRANSFORM -0.4626 -0.4881 0.7401 0.3147 0.6901 0.6518 -0.8289 0.5344 -0.1656 -126.348 -75.252 82.725 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 22 HIS D 646 ASP matches B 25 ASP D 739 GLY matches B 33 GLY TRANSFORM -0.4791 0.6370 -0.6039 -0.0177 0.6808 0.7322 0.8776 0.3615 -0.3149 127.607 -81.049 9.873 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches D 137 TYR A 689 HIS matches D 88 HIS A 732 ASN matches D 87 ASN TRANSFORM 0.6509 0.6941 0.3076 -0.1382 0.5067 -0.8510 -0.7465 0.5114 0.4257 -74.105 109.216 133.916 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 161 ALA A 126 LEU matches A 126 LEU A 158 GLU matches A 122 GLU TRANSFORM 0.6238 0.2545 0.7390 0.5439 -0.8204 -0.1765 0.5613 0.5121 -0.6502 -121.946 5.838 203.470 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 D 161 ALA C 126 LEU matches D 126 LEU C 158 GLU matches D 122 GLU TRANSFORM -0.5819 0.6699 -0.4612 -0.2692 0.3764 0.8865 0.7674 0.6400 -0.0387 109.033 -51.368 -54.517 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 83 ASP A 56 ILE matches C 9 ILE A 82 TYR matches C 60 TYR TRANSFORM -0.9506 0.0943 0.2959 0.1219 -0.7631 0.6347 0.2856 0.6394 0.7138 60.505 -19.984 -83.318 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 163 ALA A 257 ALA matches A 161 ALA A 328 ASP matches A 124 ASP TRANSFORM 0.8394 -0.2403 0.4876 0.3822 0.8987 -0.2150 -0.3866 0.3668 0.8462 -141.620 6.211 -124.204 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 88 HIS B 197 ASP matches D 83 ASP B 223 ALA matches D 155 ALA TRANSFORM 0.1731 -0.5868 -0.7910 0.2235 0.8056 -0.5487 0.9592 -0.0818 0.2706 78.458 -2.412 -56.820 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches C 7 GLN A 11 ASN matches C 6 ASN A 13 ARG matches C 61 ARG TRANSFORM -0.6582 0.6617 -0.3590 -0.1321 0.3679 0.9204 0.7411 0.6533 -0.1548 129.757 -118.625 -34.415 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 83 ASP A 56 ILE matches D 9 ILE A 82 TYR matches D 60 TYR TRANSFORM 0.1682 -0.8273 -0.5360 -0.7695 0.2297 -0.5959 0.6161 0.5127 -0.5980 41.377 111.933 195.393 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 161 ALA B 126 LEU matches D 126 LEU B 158 GLU matches D 122 GLU TRANSFORM 0.3323 0.8444 -0.4201 -0.9289 0.3702 0.0094 0.1635 0.3871 0.9074 35.698 135.904 -66.657 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 157 ASN B 108 HIS matches C 160 HIS B 144 ASP matches C 124 ASP TRANSFORM -0.0152 0.2234 -0.9746 0.2376 -0.9460 -0.2205 -0.9712 -0.2350 -0.0387 173.891 103.877 52.747 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 11 ARG A 479 PHE matches B 79 PHE A 483 GLU matches B 75 GLU TRANSFORM -0.7288 0.6279 -0.2730 0.2872 0.6423 0.7106 0.6216 0.4394 -0.6485 52.362 -81.866 200.782 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 161 ALA A 126 LEU matches D 126 LEU A 158 GLU matches D 122 GLU TRANSFORM -0.4061 -0.3793 0.8314 0.0531 0.8985 0.4358 -0.9123 0.2211 -0.3448 -87.350 -8.822 84.956 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 22 HIS D 646 ASP matches A 25 ASP D 739 GLY matches A 18 GLY TRANSFORM -0.5818 0.6660 -0.4669 -0.2959 0.3614 0.8842 0.7576 0.6526 -0.0132 112.336 -65.903 -83.455 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 83 ASP B 56 ILE matches C 9 ILE B 82 TYR matches C 60 TYR TRANSFORM 0.5854 0.7699 0.2542 0.1737 0.1872 -0.9669 -0.7919 0.6101 -0.0241 -16.253 142.270 18.146 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 83 ASP A 56 ILE matches B 9 ILE A 82 TYR matches B 60 TYR TRANSFORM 0.5212 0.6777 -0.5187 0.2614 0.4518 0.8530 0.8124 -0.5801 0.0583 6.421 -96.884 -65.990 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 88 HIS B 646 ASP matches D 83 ASP B 739 GLY matches D 149 GLY TRANSFORM 0.3539 0.9023 -0.2462 0.9239 -0.3782 -0.0582 -0.1457 -0.2069 -0.9675 28.146 -19.211 145.742 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches D 160 HIS B 163 ALA matches D 163 ALA B 182 SER matches D 162 SER TRANSFORM 0.6888 0.6206 -0.3749 -0.2167 0.6696 0.7104 0.6918 -0.4080 0.5957 54.793 -49.444 16.755 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 88 HIS B 238 GLY matches A 89 GLY B 287 CYH matches A 85 CYH TRANSFORM 0.5592 0.7621 0.3264 0.2670 0.2071 -0.9412 -0.7848 0.6135 -0.0877 -3.056 73.058 18.677 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 83 ASP A 56 ILE matches A 9 ILE A 82 TYR matches A 60 TYR TRANSFORM -0.9640 -0.0976 -0.2475 0.1251 -0.9873 -0.0979 -0.2348 -0.1254 0.9639 101.227 76.583 -56.781 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 88 HIS C 646 ASP matches D 83 ASP C 739 GLY matches D 149 GLY TRANSFORM -0.6589 0.6579 -0.3647 -0.1586 0.3524 0.9223 0.7353 0.6656 -0.1279 133.458 -133.594 -65.335 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 83 ASP B 56 ILE matches D 9 ILE B 82 TYR matches D 60 TYR TRANSFORM 0.0071 -0.2527 0.9675 0.5682 0.7972 0.2040 -0.8228 0.5483 0.1493 -181.019 16.648 13.533 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 11 ARG B 479 PHE matches B 79 PHE B 483 GLU matches B 75 GLU TRANSFORM 0.2508 0.8473 -0.4682 -0.9238 0.3541 0.1458 0.2893 0.3960 0.8715 74.277 117.540 -125.720 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 157 ASN B 108 HIS matches D 160 HIS B 144 ASP matches D 124 ASP TRANSFORM -0.5647 0.8252 0.0132 -0.3168 -0.2316 0.9198 0.7620 0.5152 0.3922 39.527 -21.086 -117.161 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 110 GLY D 501 ASP matches A 3 ASP E 367 TYR matches A 137 TYR TRANSFORM -0.3871 -0.0912 -0.9175 -0.5140 -0.8048 0.2969 -0.7654 0.5866 0.2647 148.330 25.289 62.974 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 124 ASP A 265 GLU matches D 75 GLU A 369 ASP matches D 164 ASP TRANSFORM -0.0706 0.7216 -0.6887 0.6245 -0.5065 -0.5946 -0.7779 -0.4720 -0.4148 75.494 64.023 53.861 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 110 GLY A 501 ASP matches A 3 ASP B 367 TYR matches A 137 TYR TRANSFORM 0.5855 0.7677 0.2604 0.2010 0.1737 -0.9641 -0.7854 0.6168 -0.0526 -14.337 124.663 -5.279 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 83 ASP B 56 ILE matches B 9 ILE B 82 TYR matches B 60 TYR TRANSFORM -0.2832 0.9196 0.2722 0.9450 0.3160 -0.0845 -0.1637 0.2333 -0.9585 47.093 32.631 246.838 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 124 ASP A 327 GLU matches A 29 GLU A 339 ARG matches A 49 ARG TRANSFORM 0.7943 -0.3985 -0.4585 -0.4784 0.0548 -0.8764 0.3744 0.9155 -0.1471 8.392 131.550 27.760 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 88 HIS A 318 GLY matches A 89 GLY A 360 CYH matches A 85 CYH TRANSFORM 0.6450 0.5659 -0.5135 -0.1157 0.7366 0.6664 0.7554 -0.3704 0.5406 101.285 -92.783 -19.812 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 88 HIS B 238 GLY matches B 89 GLY B 287 CYH matches B 85 CYH TRANSFORM -0.4301 0.1710 -0.8864 0.1030 -0.9662 -0.2363 -0.8969 -0.1929 0.3980 139.780 66.091 -56.363 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 15 HIS C 167 SER matches B 14 SER C 201 ASN matches B 10 ASN TRANSFORM -0.4301 0.1710 -0.8864 -0.1030 0.9662 0.2363 0.8969 0.1929 -0.3980 139.780 -66.091 56.363 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 15 HIS B 167 SER matches B 14 SER B 201 ASN matches B 10 ASN TRANSFORM 0.4301 -0.1710 0.8864 0.1030 -0.9662 -0.2363 0.8969 0.1929 -0.3980 -139.780 66.091 56.363 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 15 HIS A 167 SER matches B 14 SER A 201 ASN matches B 10 ASN TRANSFORM 0.4301 -0.1710 0.8864 -0.1030 0.9662 0.2363 -0.8969 -0.1929 0.3980 -139.780 -66.091 -56.363 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 15 HIS D 167 SER matches B 14 SER D 201 ASN matches B 10 ASN TRANSFORM -0.7432 0.5676 0.3542 0.1217 0.6353 -0.7626 -0.6579 -0.5237 -0.5412 60.310 53.784 167.450 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches C 88 HIS B 238 GLY matches C 89 GLY B 287 CYH matches C 85 CYH TRANSFORM -0.6644 0.5765 0.4757 -0.0239 0.6198 -0.7844 -0.7470 -0.5325 -0.3980 18.383 113.684 186.935 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches D 88 HIS B 238 GLY matches D 89 GLY B 287 CYH matches D 85 CYH TRANSFORM 0.5589 0.7596 0.3326 0.2940 0.1935 -0.9360 -0.7754 0.6209 -0.1152 -0.710 55.547 -6.808 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 83 ASP B 56 ILE matches A 9 ILE B 82 TYR matches A 60 TYR TRANSFORM -0.9494 -0.1543 -0.2735 0.1720 -0.9842 -0.0418 -0.2627 -0.0867 0.9610 107.220 67.301 -118.549 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 88 HIS A 646 ASP matches D 83 ASP A 739 GLY matches D 149 GLY TRANSFORM -0.7610 -0.2755 0.5874 0.1149 0.8338 0.5399 -0.6385 0.4783 -0.6029 -58.021 -51.144 26.946 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 93 ALA H 148 HIS matches A 88 HIS H 163 ASP matches A 83 ASP TRANSFORM -0.0840 0.7216 0.6872 -0.9836 0.0502 -0.1730 -0.1594 -0.6905 0.7056 -109.775 126.663 8.191 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 6 ASN A 384 ASN matches B 123 ASN A 385 GLU matches B 122 GLU TRANSFORM -0.7306 -0.4521 0.5117 0.4909 0.1731 0.8539 -0.4746 0.8750 0.0954 -1.787 -49.930 46.566 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches C 88 HIS A 318 GLY matches C 89 GLY A 360 CYH matches C 85 CYH TRANSFORM 0.7249 -0.4591 -0.5135 -0.5834 -0.0130 -0.8121 0.3662 0.8883 -0.2773 47.231 186.057 57.641 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 88 HIS A 318 GLY matches B 89 GLY A 360 CYH matches B 85 CYH TRANSFORM -0.6218 -0.4366 0.6502 0.6430 0.1894 0.7421 -0.4471 0.8795 0.1629 -58.973 -97.250 31.326 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches D 88 HIS A 318 GLY matches D 89 GLY A 360 CYH matches D 85 CYH TRANSFORM -0.0924 -0.5356 -0.8394 -0.0994 0.8437 -0.5274 0.9907 0.0348 -0.1312 147.438 48.507 -28.553 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches D 7 GLN A 11 ASN matches D 6 ASN A 13 ARG matches D 61 ARG TRANSFORM -0.4546 -0.7052 0.5441 0.8691 -0.2175 0.4443 -0.1949 0.6748 0.7117 -14.991 20.366 -89.807 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 164 ASP 231 ASP matches A 3 ASP 294 ASP matches D 124 ASP