*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7153 -0.5947 -0.3670 -0.4921 -0.8015 0.3398 0.4962 0.0625 0.8659 54.082 67.103 44.832 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 32 ALA A 253 ALA matches B 75 ALA A 254 GLY matches B 76 GLY A 255 ASP matches A 31 ASP TRANSFORM -0.8708 -0.1241 0.4757 0.1552 -0.9875 0.0265 -0.4665 -0.0970 -0.8792 29.619 72.640 230.744 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 32 ALA C 253 ALA matches B 75 ALA C 254 GLY matches B 76 GLY C 255 ASP matches A 31 ASP TRANSFORM -0.5131 0.7942 -0.3255 -0.8439 -0.3975 0.3603 -0.1568 -0.4596 -0.8742 50.604 86.626 94.871 Match found in 1qfw_p00 GONADOTROPIN ALPHA SUBUNIT Pattern 1qfw_p00 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 25 ILE matches C 63 ILE A 52 ASN matches B 120 ASN A 53 VAL matches B 35 VAL A 78 ASN matches C 60 ASN TRANSFORM -0.9914 0.0387 -0.1248 -0.1002 -0.8385 0.5356 0.0839 -0.5435 -0.8352 61.427 85.210 100.775 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 75 ALA A 317 GLY matches A 76 GLY A 318 ASP matches A 77 ASP TRANSFORM -0.7062 0.7072 0.0338 0.6307 0.6501 -0.4237 0.3216 0.2779 0.9052 14.683 -39.701 -30.368 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 75 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 77 ASP TRANSFORM -0.5964 -0.7890 -0.1475 0.6135 -0.5666 0.5501 0.5176 -0.2376 -0.8220 131.150 15.580 68.384 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 75 ALA A 317 GLY matches D 76 GLY A 318 ASP matches D 77 ASP TRANSFORM 0.1555 0.9872 0.0359 0.8758 -0.1209 -0.4672 0.4569 -0.1040 0.8834 -49.625 19.786 22.165 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 75 ALA A 317 GLY matches B 76 GLY A 318 ASP matches B 77 ASP TRANSFORM 0.2559 0.4584 0.8511 -0.2315 0.8838 -0.4065 0.9386 0.0931 -0.3323 -54.081 -16.578 -63.372 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 123 GLY A 501 ASP matches A 88 ASP B 367 TYR matches C 28 TYR TRANSFORM 0.1714 -0.9701 0.1717 0.6737 -0.0118 -0.7389 -0.7189 -0.2424 -0.6515 144.974 22.619 145.519 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 121 SER A 239 VAL matches C 35 VAL A 413 ASN matches C 120 ASN TRANSFORM 0.6527 0.5814 0.4858 -0.7480 0.3923 0.5354 -0.1207 0.7128 -0.6909 63.205 0.912 -44.582 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 75 ALA A 317 GLY matches A 76 GLY A 318 ASP matches A 77 ASP TRANSFORM 0.0153 0.1383 -0.9903 -0.7833 0.6172 0.0741 -0.6214 -0.7746 -0.1178 24.786 -47.702 40.002 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 75 ALA B 251 GLY matches A 76 GLY B 252 ASP matches A 77 ASP TRANSFORM -0.1588 0.9747 -0.1570 0.6591 -0.0137 -0.7519 0.7351 0.2229 0.6402 -41.359 -10.079 -89.422 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 121 SER B 239 VAL matches C 35 VAL B 413 ASN matches C 120 ASN TRANSFORM -0.1163 0.8651 0.4879 -0.7659 -0.3909 0.5105 -0.6324 0.3143 -0.7080 57.424 70.158 32.451 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 75 ALA A 317 GLY matches D 76 GLY A 318 ASP matches D 77 ASP TRANSFORM 0.0855 -0.8597 -0.5036 -0.6987 0.3086 -0.6455 -0.7103 -0.4071 0.5742 219.211 59.367 40.457 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 75 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 77 ASP TRANSFORM -0.2476 -0.1324 0.9598 -0.9594 0.1713 -0.2239 0.1347 0.9763 0.1695 1.756 25.940 -130.390 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 75 ALA B 251 GLY matches C 76 GLY B 252 ASP matches C 77 ASP TRANSFORM -0.2049 0.1123 0.9723 -0.4381 0.8778 -0.1937 0.8752 0.4657 0.1307 -4.684 -73.070 -105.857 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 75 ALA B 251 GLY matches B 76 GLY B 252 ASP matches B 77 ASP TRANSFORM -0.0753 0.0981 -0.9923 -0.9566 -0.2881 0.0441 0.2816 -0.9526 -0.1155 53.448 50.284 21.572 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 75 ALA B 251 GLY matches D 76 GLY B 252 ASP matches D 77 ASP TRANSFORM -0.6681 -0.5714 -0.4766 -0.1947 0.7525 -0.6292 -0.7182 0.3276 0.6140 210.862 -21.009 -22.130 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 75 ALA A 317 GLY matches B 76 GLY A 318 ASP matches B 77 ASP TRANSFORM 0.3820 -0.3969 0.8346 -0.0781 -0.9137 -0.3988 -0.9209 -0.0872 0.3800 15.954 133.352 -4.807 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 123 GLY D 501 ASP matches A 88 ASP E 367 TYR matches C 28 TYR TRANSFORM 0.0265 -0.6572 -0.7532 -0.0991 0.7480 -0.6562 -0.9947 -0.0920 0.0453 92.958 6.265 26.159 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 112 GLY A 501 ASP matches D 22 ASP B 367 TYR matches A 104 TYR TRANSFORM -0.8259 0.3046 0.4745 0.5482 0.6305 0.5494 0.1319 -0.7139 0.6877 16.491 -44.928 77.574 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 75 ALA A 317 GLY matches B 76 GLY A 318 ASP matches A 31 ASP TRANSFORM -0.6936 -0.7030 0.1574 0.3530 -0.5221 -0.7764 -0.6280 0.4830 -0.6102 158.794 73.599 54.762 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 121 SER A 239 VAL matches B 35 VAL A 413 ASN matches B 120 ASN TRANSFORM 0.7050 0.6946 -0.1432 0.3426 -0.5104 -0.7888 0.6210 -0.5070 0.5978 -53.511 39.074 2.588 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 121 SER B 239 VAL matches B 35 VAL B 413 ASN matches B 120 ASN TRANSFORM 0.0497 -0.9979 0.0412 0.0672 0.0445 0.9967 0.9965 0.0468 -0.0693 94.198 2.279 -87.602 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 112 GLY D 501 ASP matches D 22 ASP E 367 TYR matches A 104 TYR TRANSFORM 0.9297 -0.2787 -0.2408 0.1738 -0.2445 0.9540 0.3247 0.9288 0.1788 22.174 -21.829 -95.872 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 75 ALA A 251 GLY matches A 76 GLY A 252 ASP matches A 77 ASP TRANSFORM 0.8561 0.4982 -0.1374 0.3641 -0.3927 0.8445 -0.3668 0.7730 0.5175 24.497 31.494 2.559 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 121 SER A 239 VAL matches A 35 VAL A 413 ASN matches A 120 ASN TRANSFORM 0.7829 -0.5112 0.3547 0.4452 0.0621 -0.8933 -0.4346 -0.8572 -0.2762 6.457 -10.031 90.140 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 75 ALA A 251 GLY matches C 76 GLY A 252 ASP matches C 77 ASP TRANSFORM -0.8496 -0.5124 0.1247 0.3541 -0.3792 0.8549 0.3908 -0.7705 -0.5036 81.909 -3.624 51.273 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 121 SER B 239 VAL matches A 35 VAL B 413 ASN matches A 120 ASN TRANSFORM 0.7682 0.6032 -0.2145 0.2718 -0.0040 0.9623 -0.5796 0.7976 0.1670 -55.501 -70.419 -47.230 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 75 ALA A 251 GLY matches D 76 GLY A 252 ASP matches D 77 ASP TRANSFORM 0.0664 -0.9372 0.3425 0.2676 -0.3140 -0.9109 -0.9612 -0.1522 -0.2300 87.802 16.941 34.420 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 75 ALA A 251 GLY matches B 76 GLY A 252 ASP matches B 77 ASP TRANSFORM -0.8353 -0.3744 -0.4026 -0.5452 0.4687 0.6951 0.0716 -0.8001 0.5956 79.957 3.364 9.440 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 128 GLY A 501 ASP matches B 88 ASP B 367 TYR matches A 58 TYR TRANSFORM -0.7389 -0.4780 0.4748 -0.1822 0.8202 0.5423 0.6487 -0.3142 0.6932 82.683 -44.024 0.829 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 75 ALA A 317 GLY matches C 76 GLY A 318 ASP matches D 31 ASP TRANSFORM -0.0590 -0.9957 0.0720 0.4953 0.0334 0.8681 0.8667 -0.0868 -0.4912 95.808 -70.349 -26.806 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 121 SER B 239 VAL matches D 35 VAL B 413 ASN matches D 120 ASN TRANSFORM -0.0554 0.1002 -0.9934 0.8178 0.5754 0.0124 -0.5729 0.8117 0.1138 24.056 -69.324 -26.654 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 125 ASP 166 GLY matches C 76 GLY 169 GLU matches D 30 GLU TRANSFORM -0.1036 0.8019 -0.5884 -0.6808 -0.4884 -0.5458 0.7251 -0.3440 -0.5965 -22.756 100.046 56.108 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 75 ALA A 317 GLY matches A 76 GLY A 318 ASP matches B 31 ASP TRANSFORM 0.0749 0.9936 -0.0842 0.5122 0.0341 0.8582 -0.8556 0.1074 0.5063 9.227 -36.744 79.033 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 170 SER matches D 121 SER A 239 VAL matches D 35 VAL A 413 ASN matches D 120 ASN TRANSFORM -0.0853 0.6469 -0.7578 -0.9963 -0.0580 0.0627 0.0034 -0.7604 -0.6495 -19.116 76.191 51.848 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 112 GLY A 501 ASP matches C 13 ASP B 367 TYR matches B 27 TYR TRANSFORM -0.6513 0.4312 -0.6244 0.0072 -0.8193 -0.5733 0.7588 0.3779 -0.5305 51.989 116.779 -8.963 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 75 ALA A 317 GLY matches D 76 GLY A 318 ASP matches C 31 ASP TRANSFORM 0.3171 0.0825 -0.9448 -0.6508 0.7436 -0.1535 -0.6899 -0.6635 -0.2895 147.597 -17.214 65.323 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 75 ALA A 317 GLY matches B 76 GLY A 318 ASP matches A 31 ASP TRANSFORM 0.7224 0.4166 -0.5520 0.6914 -0.4474 0.5672 0.0107 0.7914 0.6112 -29.279 44.966 -119.899 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 C 112 GLY D 501 ASP matches C 13 ASP E 367 TYR matches B 27 TYR TRANSFORM -0.0955 -0.6348 -0.7668 0.9902 0.0180 -0.1382 -0.1015 0.7725 -0.6269 87.578 14.647 -71.466 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 B 128 GLY D 501 ASP matches B 88 ASP E 367 TYR matches A 58 TYR TRANSFORM -0.0819 -0.5101 -0.8562 0.0728 0.8538 -0.5156 -0.9940 0.1046 0.0328 79.064 -30.433 62.582 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches C 77 ASP E 168 LYS matches C 107 LYS E 201 THR matches D 78 THR TRANSFORM 0.8111 -0.5727 -0.1188 0.5427 0.8126 -0.2126 -0.2183 -0.1079 -0.9699 50.887 -83.976 26.352 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 75 ALA A 251 GLY matches B 76 GLY A 252 ASP matches A 31 ASP TRANSFORM -0.5185 -0.2397 -0.8208 0.6891 0.4512 -0.5670 -0.5062 0.8597 0.0687 50.930 -26.210 -34.741 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 77 ASP E 168 LYS matches B 107 LYS E 201 THR matches A 78 THR TRANSFORM 0.2714 0.5335 0.8011 -0.6376 -0.5238 0.5648 -0.7210 0.6641 -0.1980 -64.183 67.134 -7.959 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 77 ASP E 168 LYS matches A 107 LYS E 201 THR matches B 78 THR TRANSFORM -0.3066 0.4915 0.8151 0.0806 -0.8399 0.5368 -0.9484 -0.2303 -0.2179 -53.270 57.037 95.977 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches D 77 ASP E 168 LYS matches D 107 LYS E 201 THR matches C 78 THR TRANSFORM 0.1258 0.2988 -0.9460 -0.9844 -0.0803 -0.1562 0.1227 -0.9509 -0.2840 153.055 83.928 65.676 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 75 ALA A 317 GLY matches C 76 GLY A 318 ASP matches D 31 ASP TRANSFORM 0.2502 0.8989 0.3598 -0.9091 0.0903 0.4068 -0.3332 0.4288 -0.8397 -70.947 113.540 55.319 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 125 ASP A 261 ASP matches C 119 ASP A 329 ASP matches C 125 ASP TRANSFORM -0.3488 -0.9113 0.2186 -0.9335 0.3172 -0.1669 -0.0828 0.2623 0.9614 86.429 -20.277 -82.428 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 75 ALA B 251 GLY matches B 76 GLY B 252 ASP matches A 31 ASP TRANSFORM -0.2198 -0.0212 0.9753 -0.2798 -0.9564 -0.0839 -0.9346 0.2913 -0.2043 13.499 139.216 -18.704 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 123 GLY D 501 ASP matches A 13 ASP E 367 TYR matches C 28 TYR TRANSFORM 0.0354 0.7450 0.6661 0.3638 0.6112 -0.7029 0.9308 -0.2672 0.2494 -60.844 -18.094 -49.755 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 123 GLY A 501 ASP matches A 13 ASP B 367 TYR matches C 28 TYR TRANSFORM -0.2145 -0.1783 0.9603 -0.6144 0.7889 0.0093 0.7593 0.5880 0.2788 146.489 -24.792 -86.202 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 75 ALA A 317 GLY matches A 76 GLY A 318 ASP matches B 31 ASP TRANSFORM -0.4685 -0.8389 -0.2770 -0.6423 0.5387 -0.5451 -0.6065 0.0775 0.7913 110.784 75.551 33.364 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 125 ASP A 261 ASP matches A 119 ASP A 329 ASP matches A 125 ASP TRANSFORM 0.4100 -0.8605 -0.3023 -0.8053 -0.1859 -0.5630 -0.4283 -0.4742 0.7692 82.680 168.365 65.058 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 125 ASP A 261 ASP matches D 119 ASP A 329 ASP matches D 125 ASP TRANSFORM 0.9436 0.3094 -0.1174 -0.3285 0.9190 -0.2179 -0.0405 -0.2442 -0.9689 -42.023 -53.216 52.388 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 75 ALA A 251 GLY matches C 76 GLY A 252 ASP matches D 31 ASP TRANSFORM 0.8921 0.3201 0.3188 -0.4379 0.7861 0.4362 0.1110 0.5288 -0.8415 -31.391 31.210 8.553 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 125 ASP A 261 ASP matches B 119 ASP A 329 ASP matches B 125 ASP TRANSFORM -0.4390 -0.6248 0.6457 -0.5072 -0.4209 -0.7521 -0.7416 0.6577 0.1321 71.655 136.559 -60.674 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 112 GLY D 501 ASP matches A 13 ASP E 367 TYR matches D 104 TYR TRANSFORM -0.0645 -0.3060 0.9498 -0.9978 0.0036 -0.0666 -0.0170 0.9520 0.3056 133.596 74.290 -96.940 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 75 ALA A 317 GLY matches D 76 GLY A 318 ASP matches C 31 ASP TRANSFORM 0.5234 -0.8220 0.2245 -0.8106 -0.5615 -0.1663 -0.2627 0.0949 0.9602 35.594 67.169 -77.318 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 75 ALA B 251 GLY matches C 76 GLY B 252 ASP matches D 31 ASP TRANSFORM 0.3956 -0.8810 0.2597 -0.9156 -0.3561 0.1866 0.0719 0.3116 0.9475 79.629 42.550 -52.293 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 75 ALA A 251 GLY matches A 76 GLY A 252 ASP matches B 31 ASP TRANSFORM 0.0844 -0.0321 0.9959 0.6736 0.7384 -0.0333 0.7343 -0.6736 -0.0840 -24.375 -60.931 -5.195 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 112 GLY A 501 ASP matches A 13 ASP B 367 TYR matches D 104 TYR TRANSFORM 0.9755 0.1481 -0.1628 -0.1443 0.9889 0.0350 -0.1662 0.0107 -0.9860 -28.000 -99.746 -22.332 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 75 ALA B 251 GLY matches A 76 GLY B 252 ASP matches B 31 ASP TRANSFORM -0.6026 -0.0999 0.7918 -0.5410 -0.6782 -0.4973 -0.5867 0.7281 -0.3546 36.746 144.406 -51.978 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 128 GLY D 501 ASP matches A 13 ASP E 367 TYR matches D 104 TYR TRANSFORM 0.9150 -0.2402 0.3242 -0.2971 -0.9448 0.1384 -0.2731 0.2230 0.9358 -15.676 74.089 -47.696 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 75 ALA A 251 GLY matches D 76 GLY A 252 ASP matches C 31 ASP TRANSFORM 0.4712 0.3094 0.8260 -0.8141 -0.2079 0.5423 -0.3395 0.9279 -0.1539 -57.395 44.102 -59.465 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 13 ASP 16 HIS matches B 61 HIS 67 GLY matches B 39 GLY TRANSFORM 0.4953 0.8629 -0.1009 -0.8680 0.4962 -0.0175 -0.0349 -0.0963 -0.9947 -79.310 -17.357 3.716 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 75 ALA B 251 GLY matches D 76 GLY B 252 ASP matches C 31 ASP TRANSFORM 0.0156 0.5001 0.8658 0.8193 0.4899 -0.2978 0.5731 -0.7140 0.4021 -51.919 -38.842 -15.629 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 128 GLY A 501 ASP matches A 13 ASP B 367 TYR matches D 104 TYR TRANSFORM -0.6412 0.4944 -0.5869 0.5898 0.8068 0.0352 -0.4909 0.3236 0.8089 38.021 -37.028 -22.526 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 51 ALA A 257 ALA matches A 42 ALA A 328 ASP matches A 119 ASP TRANSFORM 0.2201 -0.4995 -0.8379 -0.4365 0.7177 -0.5425 -0.8724 -0.4852 0.0601 56.900 5.224 79.205 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 13 ASP 16 HIS matches D 61 HIS 67 GLY matches D 39 GLY TRANSFORM -0.1191 0.3163 0.9411 -0.5020 -0.8370 0.2178 -0.8566 0.4465 -0.2585 -0.033 129.965 -34.582 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 68 GLY D 501 ASP matches A 119 ASP E 367 TYR matches B 58 TYR TRANSFORM 0.2752 0.8708 0.4073 0.4233 0.2707 -0.8646 0.8632 -0.4103 0.2941 -62.880 -1.458 -34.255 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 68 GLY A 501 ASP matches A 119 ASP B 367 TYR matches B 58 TYR TRANSFORM -0.3185 -0.7960 -0.5148 -0.0343 -0.5330 0.8454 0.9473 -0.2869 -0.1425 119.493 24.055 -59.005 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 68 GLY A 501 ASP matches C 119 ASP B 367 TYR matches D 58 TYR TRANSFORM -0.8833 0.1100 0.4556 -0.1651 -0.9828 -0.0828 -0.4387 0.1483 -0.8863 66.983 132.035 51.837 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 51 ALA A 257 ALA matches C 42 ALA A 328 ASP matches C 119 ASP TRANSFORM -0.1309 -0.0960 -0.9867 0.2450 0.9613 -0.1260 -0.9606 0.2583 0.1023 93.186 -27.346 -1.615 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 68 GLY D 501 ASP matches C 119 ASP E 367 TYR matches D 58 TYR TRANSFORM -0.4081 0.7648 0.4985 -0.9011 -0.4252 -0.0853 -0.1467 0.4840 -0.8627 -10.831 105.503 -12.845 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 51 ALA A 257 ALA matches B 42 ALA A 328 ASP matches B 119 ASP TRANSFORM 0.1260 -0.2638 0.9563 0.8057 0.5896 0.0564 0.5787 -0.7634 -0.2868 -9.330 -4.537 62.957 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 101 ARG C 141 THR matches B 103 THR C 235 ASP matches B 88 ASP TRANSFORM 0.2536 -0.0939 0.9627 0.0031 0.9954 0.0962 0.9673 0.0214 -0.2527 -52.688 -14.427 -28.397 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 101 ARG C 141 THR matches C 103 THR C 235 ASP matches C 88 ASP TRANSFORM 0.4136 0.1198 -0.9025 0.1338 -0.9885 -0.0699 0.9006 0.0918 0.4249 -2.546 137.906 -57.492 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 101 ARG C 141 THR matches D 103 THR C 235 ASP matches D 88 ASP TRANSFORM 0.3216 -0.2575 -0.9112 -0.7311 -0.6791 -0.0662 0.6017 -0.6874 0.4066 20.606 142.250 42.900 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 101 ARG C 141 THR matches A 103 THR C 235 ASP matches A 88 ASP TRANSFORM -0.9332 -0.1506 0.3262 0.2444 0.3994 0.8836 0.2634 -0.9043 0.3359 209.401 -64.436 38.509 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 102 ALA A 317 GLY matches C 123 GLY A 318 ASP matches C 125 ASP TRANSFORM -0.6520 0.6652 0.3639 0.5081 0.0271 0.8609 -0.5628 -0.7462 0.3556 121.180 -18.913 64.503 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 102 ALA A 317 GLY matches B 123 GLY A 318 ASP matches B 125 ASP TRANSFORM 0.4570 -0.8370 -0.3008 0.4472 -0.0762 0.8912 0.7689 0.5418 -0.3395 63.783 -80.954 -133.356 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 102 ALA B 251 GLY matches C 123 GLY B 252 ASP matches C 125 ASP TRANSFORM -0.4825 0.7363 -0.4744 -0.0561 -0.5665 -0.8222 0.8741 0.3701 -0.3146 126.892 76.789 -52.096 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 123 GLY A 318 ASP matches A 125 ASP TRANSFORM -0.2697 0.9624 0.0339 -0.5453 -0.1816 0.8183 -0.7937 -0.2022 -0.5738 -38.996 38.279 178.068 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 13 ASP A 265 GLU matches D 99 GLU A 369 ASP matches D 119 ASP TRANSFORM -0.4246 -0.8577 -0.2899 0.2416 -0.4160 0.8767 0.8725 -0.3022 -0.3839 96.879 -18.712 -58.823 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 102 ALA B 251 GLY matches B 123 GLY B 252 ASP matches B 125 ASP TRANSFORM -0.8700 0.0295 -0.4921 0.4491 -0.3644 -0.8158 0.2034 0.9308 -0.3038 225.044 51.805 -73.476 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 102 ALA A 317 GLY matches D 123 GLY A 318 ASP matches D 125 ASP TRANSFORM 0.8982 0.2703 0.3466 0.4318 -0.3956 -0.8106 0.0820 -0.8777 0.4721 -42.638 6.848 -7.148 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 102 ALA B 251 GLY matches A 123 GLY B 252 ASP matches A 125 ASP TRANSFORM 0.2853 0.8888 0.3588 0.5880 0.1333 -0.7978 0.7569 -0.4386 0.4845 -86.160 -36.470 -90.495 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 102 ALA B 251 GLY matches D 123 GLY B 252 ASP matches D 125 ASP TRANSFORM -0.5672 -0.2956 -0.7687 -0.5666 0.8174 0.1037 -0.5977 -0.4944 0.6311 119.166 -47.092 54.369 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 102 ALA A 251 GLY matches C 123 GLY A 252 ASP matches C 125 ASP TRANSFORM 0.4279 0.9027 -0.0438 0.1045 -0.0975 -0.9897 0.8978 -0.4190 0.1360 -67.832 49.170 -32.937 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 123 GLY A 501 ASP matches A 7 ASP B 367 TYR matches B 58 TYR TRANSFORM -0.6071 0.2941 -0.7382 0.3354 0.9370 0.0976 -0.7204 0.1883 0.6675 44.416 -95.315 3.276 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 102 ALA A 251 GLY matches B 123 GLY A 252 ASP matches B 125 ASP TRANSFORM 0.2646 -0.8840 -0.3854 -0.8595 -0.3974 0.3214 0.4373 -0.2463 0.8650 76.090 55.175 -17.936 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches D 27 TYR A 164 MET matches D 25 MET A 165 TYR matches D 28 TYR TRANSFORM 0.0851 0.9199 0.3829 -0.8312 0.2774 -0.4817 0.5494 0.2773 -0.7882 -84.303 34.164 2.257 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches C 27 TYR A 164 MET matches C 25 MET A 165 TYR matches C 28 TYR TRANSFORM -0.7728 -0.1744 -0.6102 -0.3026 0.9464 0.1128 -0.5578 -0.2718 0.7842 126.165 -17.389 22.624 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 51 ALA A 257 ALA matches D 42 ALA A 328 ASP matches D 119 ASP TRANSFORM -0.2260 0.7159 0.6606 -0.9739 -0.1502 -0.1704 0.0228 0.6818 -0.7312 -26.948 33.460 -30.057 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 102 ALA A 251 GLY matches A 123 GLY A 252 ASP matches A 125 ASP TRANSFORM -0.7297 0.2200 0.6474 -0.4308 -0.8832 -0.1855 -0.5309 0.4143 -0.7393 31.117 87.908 36.125 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 102 ALA A 251 GLY matches D 123 GLY A 252 ASP matches D 125 ASP TRANSFORM -0.5632 -0.7586 -0.3275 -0.8184 0.4577 0.3473 0.1136 -0.4636 0.8787 88.702 -26.921 37.597 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches A 27 TYR A 164 MET matches A 25 MET A 165 TYR matches A 28 TYR TRANSFORM 0.8662 0.4161 -0.2766 -0.4308 0.3416 -0.8353 0.2530 -0.8427 -0.4752 -75.802 16.070 75.173 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 20 ASP 166 GLY matches B 44 GLY 169 GLU matches A 74 GLU TRANSFORM 0.8108 0.4496 0.3748 -0.2711 0.8560 -0.4403 0.5188 -0.2554 -0.8159 -59.759 -58.550 41.792 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches B 27 TYR A 164 MET matches B 25 MET A 165 TYR matches B 28 TYR TRANSFORM 0.2264 0.6227 0.7490 -0.4217 -0.6305 0.6516 -0.8780 0.4634 -0.1198 -42.502 102.007 -37.064 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 123 GLY D 501 ASP matches A 7 ASP E 367 TYR matches B 58 TYR TRANSFORM -0.3511 -0.9324 0.0858 0.9301 -0.3579 -0.0829 -0.1080 -0.0507 -0.9929 149.600 -1.426 68.980 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 125 ASP 218 GLU matches D 113 GLU 329 ASP matches D 125 ASP TRANSFORM -0.9853 -0.0858 0.1477 0.1677 -0.3209 0.9322 0.0326 -0.9432 -0.3306 80.218 1.363 84.390 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 28 TYR I 306 VAL matches D 33 VAL I 308 VAL matches D 35 VAL TRANSFORM -0.5930 0.7567 -0.2752 0.4004 -0.0193 -0.9161 0.6986 0.6534 0.2916 -9.227 30.689 -77.112 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 28 TYR I 306 VAL matches B 33 VAL I 308 VAL matches B 35 VAL TRANSFORM -0.9879 -0.0943 0.1235 0.1450 -0.8455 0.5139 -0.0560 -0.5256 -0.8489 51.734 75.661 69.664 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 28 TYR I 306 VAL matches A 117 VAL I 308 VAL matches A 105 VAL TRANSFORM -0.4330 0.8865 -0.1631 0.8523 0.4616 0.2460 -0.2934 0.0325 0.9554 23.997 -73.606 -6.009 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 125 ASP 218 GLU matches C 113 GLU 329 ASP matches C 125 ASP TRANSFORM 0.9277 0.3510 0.1274 0.0629 0.1893 -0.9799 0.3681 -0.9170 -0.1535 -9.756 41.950 59.234 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 125 ASP 242 GLU matches A 47 GLU 329 ASP matches B 125 ASP TRANSFORM -0.4975 -0.8633 0.0847 0.7762 -0.3994 0.4879 0.3874 -0.3085 -0.8688 107.105 -6.674 48.789 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 28 TYR I 306 VAL matches D 117 VAL I 308 VAL matches D 105 VAL TRANSFORM -0.6519 0.7422 0.1551 -0.1046 -0.2906 0.9511 -0.7510 -0.6038 -0.2671 -15.034 30.923 74.477 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 28 TYR I 306 VAL matches A 33 VAL I 308 VAL matches A 35 VAL TRANSFORM -0.9485 -0.0430 -0.3139 0.2847 0.3190 -0.9040 -0.1390 0.9468 0.2904 93.752 19.737 -77.029 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 28 TYR I 306 VAL matches C 33 VAL I 308 VAL matches C 35 VAL TRANSFORM -0.5216 -0.8482 -0.0924 -0.2657 0.0586 0.9623 0.8108 -0.5265 0.2559 130.925 23.906 7.689 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 125 ASP 242 GLU matches B 47 GLU 329 ASP matches A 125 ASP TRANSFORM -0.2984 0.8480 -0.4379 0.9311 0.3595 0.0615 -0.2096 0.3894 0.8969 -83.644 -18.250 -5.088 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 33 ASP matches C 77 ASP 187 GLU matches A 2 GLU 229 LYS matches A 6 LYS TRANSFORM -0.5706 -0.5000 0.6515 0.1370 -0.8401 -0.5248 -0.8097 0.2102 -0.5479 29.831 47.569 88.806 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 3 SER matches D 29 SER E 5 VAL matches D 33 VAL E 7 ARG matches D 43 ARG TRANSFORM 0.0236 0.6713 -0.7408 0.6897 0.5255 0.4982 -0.7237 0.5226 0.4506 -51.587 -102.096 11.387 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 29 SER E 5 VAL matches B 33 VAL E 7 ARG matches B 43 ARG TRANSFORM 0.4570 0.8714 -0.1783 0.8840 -0.4227 0.1998 -0.0987 0.2489 0.9635 -15.535 20.506 -16.058 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 125 ASP 218 GLU matches B 113 GLU 329 ASP matches B 125 ASP TRANSFORM -0.9575 -0.2587 0.1276 0.2490 -0.9646 -0.0871 -0.1456 0.0516 -0.9880 108.493 87.115 38.525 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 125 ASP 218 GLU matches A 113 GLU 329 ASP matches A 125 ASP TRANSFORM 0.3029 0.9345 -0.1872 0.8515 -0.3535 -0.3873 0.4281 0.0421 0.9028 -60.680 33.811 -22.670 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 28 TYR I 306 VAL matches B 117 VAL I 308 VAL matches B 105 VAL TRANSFORM 0.2612 -0.6168 0.7425 -0.6469 -0.6828 -0.3397 -0.7165 0.3915 0.5774 21.193 80.151 129.563 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 110 ALA C 126 LEU matches A 72 LEU C 158 GLU matches A 74 GLU TRANSFORM 0.8104 0.4641 -0.3575 0.5792 -0.5431 0.6080 -0.0880 0.6998 0.7089 -36.689 36.274 -111.168 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 44 GLY D 501 ASP matches D 125 ASP E 367 TYR matches B 122 TYR TRANSFORM 0.5751 0.7769 0.2564 0.4990 -0.0848 -0.8625 0.6483 -0.6239 0.4364 -112.360 -13.484 -8.572 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 46 GLU B 44 ASP matches C 22 ASP B 50 THR matches C 23 THR TRANSFORM -0.1385 0.2732 -0.9519 -0.7966 -0.6018 -0.0569 0.5884 -0.7504 -0.3010 9.285 166.059 61.794 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 101 ARG A 141 THR matches B 103 THR A 235 ASP matches B 88 ASP TRANSFORM -0.2687 0.0894 -0.9591 0.0121 -0.9953 -0.0961 0.9631 0.0375 -0.2664 54.111 174.430 -29.004 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 101 ARG A 141 THR matches C 103 THR A 235 ASP matches C 88 ASP TRANSFORM -0.5675 0.7995 -0.1971 0.7969 0.4729 -0.3760 0.2074 0.3705 0.9054 -5.762 -40.174 -65.507 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 28 TYR I 306 VAL matches C 117 VAL I 308 VAL matches C 105 VAL TRANSFORM -0.1767 0.9841 -0.0171 0.9842 0.1769 0.0116 -0.0144 0.0148 0.9998 -9.124 -51.245 -27.206 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 125 ASP 218 GLU matches C 30 GLU 329 ASP matches C 125 ASP TRANSFORM -0.4282 -0.1171 0.8961 -0.1189 0.9903 0.0726 0.8958 0.0754 0.4380 3.795 21.889 -56.649 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 101 ARG A 141 THR matches D 103 THR A 235 ASP matches D 88 ASP TRANSFORM -0.3280 0.2711 0.9050 0.7411 0.6679 0.0686 0.5858 -0.6932 0.4200 -20.946 19.111 43.419 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 101 ARG A 141 THR matches A 103 THR A 235 ASP matches A 88 ASP TRANSFORM 0.3649 -0.4035 0.8390 0.8637 0.4833 -0.1431 0.3478 -0.7769 -0.5249 24.310 -82.894 63.714 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 46 GLU C 44 ASP matches C 22 ASP C 50 THR matches C 23 THR TRANSFORM 0.0525 0.7467 -0.6631 -0.9927 -0.0333 -0.1161 0.1088 -0.6644 -0.7395 -16.572 87.252 43.027 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 44 GLY A 501 ASP matches D 125 ASP B 367 TYR matches B 122 TYR TRANSFORM -0.4890 0.5626 -0.6666 -0.4298 -0.8204 -0.3770 0.7590 -0.1022 -0.6430 24.695 204.728 10.465 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 101 ARG A 141 THR matches C 124 THR A 235 ASP matches C 88 ASP TRANSFORM -0.5378 -0.6119 0.5800 -0.5793 0.7680 0.2731 0.6126 0.1891 0.7675 67.479 64.236 -60.913 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 101 ARG A 141 THR matches D 124 THR A 235 ASP matches D 88 ASP TRANSFORM 0.1267 0.7326 -0.6688 -0.9331 -0.1408 -0.3310 0.3367 -0.6660 -0.6657 -32.812 148.219 72.337 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 101 ARG A 141 THR matches B 124 THR A 235 ASP matches B 88 ASP TRANSFORM -0.0606 -0.9981 -0.0091 0.9812 -0.0612 0.1833 0.1835 -0.0021 -0.9830 136.885 -39.657 43.120 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 125 ASP 218 GLU matches D 30 GLU 329 ASP matches D 125 ASP TRANSFORM -0.8015 0.0769 0.5931 0.2942 0.9141 0.2790 0.5207 -0.3981 0.7553 21.315 17.832 18.448 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 101 ARG A 141 THR matches A 124 THR A 235 ASP matches A 88 ASP TRANSFORM -0.0135 -0.8595 0.5109 -0.8661 0.2655 0.4237 0.4998 0.4367 0.7480 139.940 45.644 60.108 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 31 ASP A 327 GLU matches C 47 GLU A 339 ARG matches C 43 ARG TRANSFORM -0.7045 -0.2729 -0.6551 0.0510 0.9012 -0.4304 -0.7078 0.3366 0.6210 32.360 -54.065 133.271 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 110 ALA B 126 LEU matches A 72 LEU B 158 GLU matches A 74 GLU TRANSFORM 0.6975 0.7153 -0.0428 0.7139 -0.6988 -0.0443 0.0616 -0.0003 0.9981 -19.214 49.903 -8.175 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 125 ASP 218 GLU matches B 30 GLU 329 ASP matches B 125 ASP TRANSFORM 0.3653 0.9306 -0.0234 0.5250 -0.1852 0.8307 -0.7688 0.3157 0.5562 -89.529 3.417 136.967 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 110 ALA A 126 LEU matches A 72 LEU A 158 GLU matches A 74 GLU TRANSFORM -0.8431 -0.5370 0.0292 0.5340 -0.8295 0.1636 0.0637 -0.1535 -0.9861 122.592 61.404 42.269 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 125 ASP 218 GLU matches A 30 GLU 329 ASP matches A 125 ASP TRANSFORM 0.8393 0.5177 -0.1661 0.4473 -0.4837 0.7523 -0.3091 0.7057 0.6375 -57.037 63.193 52.659 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 49 LYS A 41 LYS matches C 50 LYS A 42 ILE matches C 53 ILE TRANSFORM 0.8579 -0.4205 0.2953 0.5020 0.5632 -0.6564 -0.1097 -0.7113 -0.6942 -4.154 36.414 204.694 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 49 LYS A 41 LYS matches D 50 LYS A 42 ILE matches D 53 ILE TRANSFORM 0.2003 -0.9260 0.3202 0.7143 -0.0857 -0.6946 -0.6706 -0.3678 -0.6442 81.761 79.197 176.657 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 49 LYS A 41 LYS matches A 50 LYS A 42 ILE matches A 53 ILE TRANSFORM 0.9025 -0.3808 -0.2014 -0.1161 -0.6653 0.7375 0.4148 0.6422 0.6446 28.176 121.196 41.189 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 49 LYS A 41 LYS matches B 50 LYS A 42 ILE matches B 53 ILE TRANSFORM 0.4471 -0.8799 0.1608 -0.3187 -0.3247 -0.8905 -0.8358 -0.3469 0.4256 60.514 84.851 25.103 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 76 GLY A 501 ASP matches C 31 ASP B 367 TYR matches A 122 TYR TRANSFORM 0.4911 -0.3134 0.8128 -0.1266 0.8974 0.4226 0.8618 0.3104 -0.4011 12.650 -21.747 -89.546 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 76 GLY D 501 ASP matches C 31 ASP E 367 TYR matches A 122 TYR TRANSFORM 0.0908 0.7827 0.6158 -0.9958 0.0754 0.0511 0.0064 0.6178 -0.7863 -73.230 33.550 -50.589 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 13 ASP 16 HIS matches B 61 HIS 67 GLY matches B 44 GLY TRANSFORM -0.3679 0.1550 -0.9169 0.7088 -0.5915 -0.3844 0.6019 0.7913 -0.1078 65.318 83.409 -56.539 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 13 ASP 227 GLU matches D 2 GLU 289 ASP matches D 119 ASP TRANSFORM 0.3867 0.3698 0.8448 0.8917 -0.3838 -0.2401 -0.2354 -0.8461 0.4781 -78.208 48.295 146.177 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 18 ASN A 384 ASN matches D 109 ASN A 385 GLU matches D 113 GLU TRANSFORM 0.3052 0.0568 0.9506 -0.8733 0.4148 0.2556 0.3798 0.9082 -0.1762 4.446 14.158 -85.422 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 20 ASP A 68 ALA matches C 15 ALA A 72 LEU matches C 24 LEU TRANSFORM 0.4631 0.0212 -0.8861 -0.7596 -0.5056 -0.4091 0.4567 -0.8625 0.2180 72.807 105.548 31.080 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 20 ASP A 68 ALA matches D 15 ALA A 72 LEU matches D 24 LEU TRANSFORM -0.2952 0.0864 0.9515 0.4243 -0.8804 0.2116 -0.8560 -0.4662 -0.2232 -59.861 42.249 111.555 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches D 122 TYR B 214 ASP matches D 119 ASP B 256 LYS matches D 6 LYS TRANSFORM 0.4722 -0.5724 0.6704 0.4506 0.8104 0.3746 0.7576 -0.1252 -0.6406 -22.704 -44.269 12.427 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 101 ARG C 141 THR matches C 124 THR C 235 ASP matches C 88 ASP TRANSFORM 0.7778 0.4585 0.4300 0.3107 -0.8751 0.3711 -0.5464 0.1551 0.8230 -67.873 54.754 25.883 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 194 SER matches D 121 SER A 292 ASP matches C 77 ASP A 322 HIS matches D 62 HIS TRANSFORM 0.2551 -0.3930 -0.8835 -0.8782 0.2881 -0.3817 -0.4046 -0.8732 0.2716 103.539 20.085 72.872 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 20 ASP A 68 ALA matches A 15 ALA A 72 LEU matches A 24 LEU TRANSFORM 0.2508 -0.2457 0.9363 -0.1614 0.9431 0.2907 0.9545 0.2240 -0.1969 56.960 -64.858 -44.004 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 20 ASP A 68 ALA matches B 15 ALA A 72 LEU matches B 24 LEU TRANSFORM 0.5208 0.6201 -0.5868 0.5983 -0.7554 -0.2674 0.6090 0.2118 0.7644 -66.441 94.238 -62.128 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 101 ARG C 141 THR matches D 124 THR C 235 ASP matches D 88 ASP TRANSFORM 0.7981 -0.0583 -0.5997 -0.2730 -0.9223 -0.2736 0.5371 -0.3820 0.7520 -22.052 142.767 16.987 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 101 ARG C 141 THR matches A 124 THR C 235 ASP matches A 88 ASP