*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2579 0.1718 0.9508 0.3423 -0.9040 0.2562 -0.9035 -0.3915 -0.1743 18.393 119.574 89.103 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.03 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 133 ALA A 458 ALA matches B 136 ALA B 193 ALA matches B 130 ALA B 194 GLY matches B 100 GLY TRANSFORM 0.1631 -0.0915 -0.9824 0.9667 -0.1842 0.1776 0.1972 0.9786 -0.0584 111.033 83.367 10.300 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.04 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 133 ALA A 458 ALA matches A 136 ALA B 193 ALA matches A 130 ALA B 194 GLY matches A 100 GLY TRANSFORM 0.6579 -0.0771 -0.7492 0.0465 0.9970 -0.0618 -0.7517 -0.0058 -0.6595 57.518 63.875 85.195 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 130 ALA A 194 GLY matches B 100 GLY B 457 ALA matches B 133 ALA B 458 ALA matches B 136 ALA TRANSFORM 0.1906 0.3998 0.8966 -0.1363 0.9152 -0.3792 0.9721 0.0499 -0.2290 -1.145 122.665 15.846 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C 133 ALA A 458 ALA matches C 136 ALA B 193 ALA matches C 130 ALA B 194 GLY matches C 100 GLY TRANSFORM -0.1560 -0.4503 -0.8791 -0.8884 0.4530 -0.0745 -0.4318 -0.7694 0.4707 125.491 145.927 48.870 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.07 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 133 ALA A 458 ALA matches D 136 ALA B 193 ALA matches D 130 ALA B 194 GLY matches D 100 GLY TRANSFORM -0.1317 -0.3615 0.9230 -0.9381 -0.2556 -0.2339 -0.3205 0.8967 0.3054 5.023 139.022 -2.568 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.07 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 130 ALA A 194 GLY matches A 100 GLY B 457 ALA matches A 133 ALA B 458 ALA matches A 136 ALA TRANSFORM -0.6064 -0.2850 -0.7423 -0.2674 -0.8061 0.5279 0.7488 -0.5187 -0.4126 107.089 90.032 34.049 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches C 130 ALA A 194 GLY matches C 100 GLY B 457 ALA matches C 133 ALA B 458 ALA matches C 136 ALA TRANSFORM 0.2339 0.7834 0.5758 0.9672 -0.1272 -0.2198 0.0990 -0.6083 0.7875 -18.164 67.750 -4.446 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.10 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches D 130 ALA A 194 GLY matches D 100 GLY B 457 ALA matches D 133 ALA B 458 ALA matches D 136 ALA TRANSFORM -0.4593 -0.2861 0.8410 0.2635 0.8602 0.4365 0.8483 -0.4221 0.3197 -23.422 48.718 -10.340 Match found in 1aq0_c00 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c00 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 232 GLU matches B 90 GLU A 280 GLU matches A 84 GLU A 283 LYS matches A 123 LYS A 288 GLU matches A 127 GLU TRANSFORM -0.8807 0.4625 0.1024 0.1107 -0.0092 0.9938 -0.4605 -0.8866 0.0431 24.237 2.321 19.552 Match found in 1aq0_c01 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c01 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- B 232 GLU matches B 90 GLU B 280 GLU matches A 84 GLU B 283 LYS matches A 123 LYS B 288 GLU matches A 127 GLU TRANSFORM 0.6140 -0.3296 -0.7172 -0.2877 0.7527 -0.5922 -0.7350 -0.5699 -0.3673 119.869 126.958 192.611 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches C 103 ALA B 141 GLY matches C 100 GLY B 144 GLU matches C 101 GLU B 164 GLU matches C 98 GLU TRANSFORM -0.6954 -0.6767 0.2418 -0.7162 0.6251 -0.3104 -0.0589 0.3890 0.9194 71.434 113.629 86.573 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches C 103 ALA C 141 GLY matches C 100 GLY C 144 GLU matches C 101 GLU C 164 GLU matches C 98 GLU TRANSFORM 0.5157 0.2783 0.8103 -0.3719 0.9248 -0.0810 0.7718 0.2596 -0.5804 9.288 90.817 182.155 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches C 103 ALA A 141 GLY matches C 100 GLY A 144 GLU matches C 101 GLU A 164 GLU matches C 98 GLU TRANSFORM -0.5887 -0.3167 -0.7437 0.5128 -0.8575 -0.0407 0.6249 0.4053 -0.6672 162.674 110.973 135.926 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches B 103 ALA B 141 GLY matches B 100 GLY B 144 GLU matches B 101 GLU B 164 GLU matches B 98 GLU TRANSFORM 0.4949 0.8352 -0.2398 0.8679 -0.4885 0.0898 0.0422 0.2525 0.9667 16.703 65.663 84.320 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches B 103 ALA C 141 GLY matches B 100 GLY C 144 GLU matches B 101 GLU C 164 GLU matches B 98 GLU TRANSFORM -0.7276 0.2488 0.6394 0.2696 -0.7533 0.5999 -0.6308 -0.6088 -0.4810 33.113 58.065 199.850 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches C 103 ALA F 141 GLY matches C 100 GLY F 144 GLU matches C 101 GLU F 164 GLU matches C 98 GLU TRANSFORM -0.5267 0.1329 0.8396 0.5764 -0.6701 0.4677 -0.6247 -0.7303 -0.2764 48.071 69.576 239.985 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches B 103 ALA A 141 GLY matches B 100 GLY A 144 GLU matches B 101 GLU A 164 GLU matches B 98 GLU TRANSFORM 0.6957 0.7159 -0.0594 0.6881 -0.6403 0.3414 -0.2064 0.2784 0.9380 62.011 70.807 87.450 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches C 103 ALA D 141 GLY matches C 100 GLY D 144 GLU matches C 101 GLU D 164 GLU matches C 98 GLU TRANSFORM -0.3729 -0.2136 -0.9029 0.3598 -0.9303 0.0714 0.8553 0.2982 -0.4238 140.627 94.881 170.064 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches C 103 ALA E 141 GLY matches C 100 GLY E 144 GLU matches C 101 GLU E 164 GLU matches C 98 GLU TRANSFORM 0.6892 0.3614 0.6280 -0.4965 0.8668 0.0460 0.5277 0.3435 -0.7768 -18.397 72.729 150.528 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches B 103 ALA F 141 GLY matches B 100 GLY F 144 GLU matches B 101 GLU F 164 GLU matches B 98 GLU TRANSFORM -0.0078 -0.4588 0.8885 0.9832 -0.1658 -0.0769 -0.1826 -0.8729 -0.4524 -15.898 -25.055 56.579 Match found in 1b8f_c00 HISTIDINE AMMONIA-LYASE Pattern 1b8f_c00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 142 ALA matches C 99 ALA A 144 GLY matches C 100 GLY A 280 TYR matches B 9 TYR A 414 GLU matches C 127 GLU TRANSFORM 0.0325 -0.9709 0.2371 0.8298 0.1584 0.5351 0.5571 -0.1794 -0.8108 61.479 64.673 41.132 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 72 ALA A 458 ALA matches D 74 ALA B 193 ALA matches B 68 ALA B 194 GLY matches B 65 GLY TRANSFORM 0.4132 -0.2721 -0.8690 -0.5649 0.6719 -0.4790 -0.7142 -0.6889 -0.1240 112.641 115.202 234.125 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches B 103 ALA E 141 GLY matches B 100 GLY E 144 GLU matches B 101 GLU E 164 GLU matches B 98 GLU TRANSFORM -0.5061 -0.7590 0.4096 -0.8478 0.5250 -0.0745 0.1585 0.3849 0.9092 116.906 116.618 73.792 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches B 103 ALA D 141 GLY matches B 100 GLY D 144 GLU matches B 101 GLU D 164 GLU matches B 98 GLU TRANSFORM -0.1837 0.9640 0.1924 -0.9801 -0.1647 -0.1108 0.0751 0.2089 -0.9750 34.110 137.665 51.736 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 68 ALA A 194 GLY matches B 65 GLY B 457 ALA matches D 72 ALA B 458 ALA matches D 74 ALA TRANSFORM -0.0738 0.8407 0.5365 0.8728 -0.2059 0.4426 -0.4825 -0.5009 0.7186 49.200 57.833 124.590 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 103 ALA B 141 GLY matches A 100 GLY B 144 GLU matches A 101 GLU B 164 GLU matches A 98 GLU TRANSFORM 0.8742 -0.0821 -0.4785 -0.3994 0.4387 -0.8050 -0.2760 -0.8949 -0.3508 57.062 136.529 71.061 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 72 ALA A 194 GLY matches D 65 GLY B 457 ALA matches B 69 ALA B 458 ALA matches B 67 ALA TRANSFORM 0.0629 0.2053 -0.9767 0.8861 -0.4618 -0.0400 0.4592 0.8629 0.2109 120.258 80.836 137.556 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches A 103 ALA A 141 GLY matches A 100 GLY A 144 GLU matches A 101 GLU A 164 GLU matches A 98 GLU TRANSFORM -0.7565 -0.6293 0.1781 0.6457 -0.6752 0.3568 0.1042 -0.3849 -0.9171 74.389 64.786 196.159 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches A 103 ALA C 141 GLY matches A 100 GLY C 144 GLU matches A 101 GLU C 164 GLU matches A 98 GLU TRANSFORM -0.5033 -0.8593 0.0917 -0.8477 0.5115 0.1407 0.1678 0.0069 0.9858 72.481 22.090 24.864 Match found in 1ghs_c00 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c00 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 231 GLU matches B 90 GLU A 279 GLU matches A 84 GLU A 282 LYS matches A 123 LYS A 288 GLU matches A 127 GLU TRANSFORM 0.0127 -0.9127 -0.4083 -0.8769 0.1860 -0.4432 -0.4805 -0.3637 0.7980 90.882 127.593 120.926 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches A 103 ALA F 141 GLY matches A 100 GLY F 144 GLU matches A 101 GLU F 164 GLU matches A 98 GLU TRANSFORM -0.7021 0.5090 0.4981 0.5616 -0.0344 0.8267 -0.4379 -0.8601 0.2617 32.220 60.235 47.968 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 69 ALA A 458 ALA matches B 67 ALA B 193 ALA matches B 72 ALA B 194 GLY matches D 65 GLY TRANSFORM 0.7417 0.5697 -0.3540 -0.6706 0.6409 -0.3736 -0.0140 -0.5145 -0.8574 80.705 122.479 194.119 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches A 103 ALA D 141 GLY matches A 100 GLY D 144 GLU matches A 101 GLU D 164 GLU matches A 98 GLU TRANSFORM 0.1467 0.9612 0.2338 0.6164 -0.2737 0.7383 -0.7736 -0.0358 0.6326 18.712 38.407 15.287 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches D 72 ALA A 194 GLY matches B 65 GLY B 457 ALA matches D 69 ALA B 458 ALA matches D 67 ALA TRANSFORM 0.0341 -0.0524 0.9980 -0.8896 0.4536 0.0542 0.4555 0.8897 0.0312 23.280 103.368 146.354 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 103 ALA E 141 GLY matches A 100 GLY E 144 GLU matches A 101 GLU E 164 GLU matches A 98 GLU TRANSFORM 0.3419 0.8560 -0.3877 0.0095 0.4094 0.9123 -0.9397 0.3156 -0.1319 43.718 37.126 49.787 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 64 ALA A 194 GLY matches B 65 GLY B 457 ALA matches D 72 ALA B 458 ALA matches D 74 ALA TRANSFORM 0.0996 -0.8627 0.4957 0.4320 -0.4113 -0.8026 -0.8963 -0.2941 -0.3318 43.591 156.539 78.503 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 72 ALA A 458 ALA matches D 74 ALA B 193 ALA matches B 64 ALA B 194 GLY matches B 65 GLY TRANSFORM 0.2702 -0.8716 -0.4091 -0.2242 0.3563 -0.9071 -0.9363 -0.3368 0.0991 80.733 168.419 60.686 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 69 ALA A 458 ALA matches D 67 ALA B 193 ALA matches D 72 ALA B 194 GLY matches B 65 GLY TRANSFORM -0.5279 -0.1459 0.8367 0.5149 -0.8384 0.1787 -0.6754 -0.5251 -0.5178 30.327 76.547 200.297 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches C 99 ALA F 141 GLY matches C 100 GLY F 144 GLU matches C 101 GLU F 164 GLU matches C 98 GLU TRANSFORM 0.4066 0.0754 -0.9105 -0.5302 0.8311 -0.1680 -0.7440 -0.5510 -0.3779 122.341 108.455 192.850 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches C 99 ALA B 141 GLY matches C 100 GLY B 144 GLU matches C 101 GLU B 164 GLU matches C 98 GLU TRANSFORM -0.2600 -0.7008 -0.6643 0.7170 -0.6009 0.3532 0.6467 0.3845 -0.6587 151.918 74.160 134.990 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches B 99 ALA B 141 GLY matches B 100 GLY B 144 GLU matches B 101 GLU B 164 GLU matches B 98 GLU TRANSFORM 0.3713 0.7415 0.5588 -0.7055 0.6166 -0.3494 0.6037 0.2645 -0.7521 -8.586 109.693 147.532 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches B 99 ALA F 141 GLY matches B 100 GLY F 144 GLU matches B 101 GLU F 164 GLU matches B 98 GLU TRANSFORM 0.4367 -0.8959 -0.0816 -0.8714 -0.4438 0.2093 0.2237 0.0202 0.9744 39.144 20.872 -15.689 Match found in 1ghs_c01 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 231 GLU matches B 90 GLU B 279 GLU matches A 84 GLU B 282 LYS matches A 123 LYS B 288 GLU matches A 127 GLU TRANSFORM -0.6957 -0.6330 0.3395 -0.5971 0.7724 0.2167 0.3994 0.0519 0.9153 4.010 -17.006 -46.799 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches C 103 ALA D 186 GLY matches C 100 GLY D 189 GLU matches C 101 GLU D 209 GLU matches C 98 GLU TRANSFORM 0.6329 0.7542 0.1748 0.4636 -0.5500 0.6947 -0.6201 0.3587 0.6977 -12.267 -45.772 -25.738 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches C 103 ALA C 186 GLY matches C 100 GLY C 189 GLU matches C 101 GLU C 209 GLU matches C 98 GLU TRANSFORM -0.2213 -0.0977 -0.9703 0.7280 -0.6786 -0.0977 0.6489 0.7280 -0.2213 83.559 7.470 21.040 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches C 103 ALA A 186 GLY matches C 100 GLY A 189 GLU matches C 101 GLU A 209 GLU matches C 98 GLU TRANSFORM 0.3643 0.6202 0.6947 0.8095 -0.5797 0.0931 -0.4605 -0.5284 0.7132 26.561 84.733 124.462 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 99 ALA B 141 GLY matches A 100 GLY B 144 GLU matches A 101 GLU B 164 GLU matches A 98 GLU TRANSFORM 0.4931 0.8596 -0.1339 0.7277 -0.3233 0.6049 -0.4767 0.3958 0.7849 -50.550 -55.613 -17.870 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches B 103 ALA D 186 GLY matches B 100 GLY D 189 GLU matches B 101 GLU D 209 GLU matches B 98 GLU TRANSFORM -0.4174 -0.7058 -0.5724 -0.8208 0.5631 -0.0958 -0.3899 -0.4298 0.8144 113.738 101.035 117.480 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches A 99 ALA F 141 GLY matches A 100 GLY F 144 GLU matches A 101 GLU F 164 GLU matches A 98 GLU TRANSFORM -0.4624 -0.6374 0.6163 -0.6499 0.7165 0.2535 0.6032 0.2833 0.7456 38.288 -15.828 -68.786 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches B 103 ALA C 186 GLY matches B 100 GLY C 189 GLU matches B 101 GLU C 209 GLU matches B 98 GLU TRANSFORM 0.3005 -0.4368 -0.8479 -0.8463 0.2879 -0.4483 -0.4399 -0.8522 0.2831 67.268 56.120 72.759 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches B 103 ALA A 186 GLY matches B 100 GLY A 189 GLU matches B 101 GLU A 209 GLU matches B 98 GLU TRANSFORM 0.1688 0.0921 0.9813 -0.5763 0.8169 0.0225 0.7996 0.5694 -0.1910 -36.351 8.533 19.454 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches A 103 ALA A 186 GLY matches A 100 GLY A 189 GLU matches A 101 GLU A 209 GLU matches A 98 GLU TRANSFORM -0.6619 0.3236 -0.6762 -0.7368 -0.1145 0.6664 -0.1382 -0.9393 -0.3142 140.140 32.217 208.116 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 46 GLU 70 HIS matches A 44 HIS 281 HIS matches C 87 HIS TRANSFORM 0.4193 -0.5351 0.7334 -0.3752 -0.8378 -0.3967 -0.8267 0.1088 0.5521 50.504 93.523 159.978 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 46 GLU 70 HIS matches C 44 HIS 281 HIS matches A 87 HIS TRANSFORM 0.3672 -0.4392 -0.8199 -0.5697 -0.8030 0.1749 0.7352 -0.4028 0.5451 90.828 52.417 -45.226 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 60 ALA A 257 ALA matches A 64 ALA A 328 ASP matches A 36 ASP TRANSFORM -0.1525 0.6286 0.7627 -0.8836 -0.4324 0.1798 -0.4428 0.6464 -0.6213 -1.153 53.668 30.132 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 60 ALA A 257 ALA matches C 64 ALA A 328 ASP matches C 36 ASP TRANSFORM 0.1481 0.0026 0.9890 0.7439 0.6586 -0.1131 0.6517 -0.7525 -0.0956 -6.542 -15.126 0.297 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 60 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 36 ASP TRANSFORM 0.6511 -0.6951 -0.3048 0.6853 0.3657 0.6298 0.3263 0.6190 -0.7144 100.030 -30.565 170.418 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 46 GLU 70 HIS matches D 44 HIS 281 HIS matches B 87 HIS TRANSFORM -0.2601 -0.0564 -0.9639 0.7982 0.5492 -0.2475 -0.5433 0.8338 0.0978 110.947 -6.578 -8.898 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 60 ALA A 257 ALA matches D 64 ALA A 328 ASP matches D 36 ASP TRANSFORM 0.3843 -0.2116 -0.8986 -0.6853 -0.7177 -0.1240 0.6187 -0.6635 0.4208 159.667 87.452 -21.369 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches D 44 HIS K 174 ASP matches D 57 ASP K 404 TYR matches D 13 TYR TRANSFORM -0.6779 -0.6702 -0.3021 -0.1913 -0.2360 0.9527 0.7098 -0.7037 -0.0317 63.642 -157.610 85.498 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches D 44 HIS E 174 ASP matches D 57 ASP E 404 TYR matches D 13 TYR TRANSFORM -0.4876 0.8339 0.2584 0.2638 0.4229 -0.8669 0.8323 0.3546 0.4262 71.516 60.971 99.745 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 46 GLU 70 HIS matches B 44 HIS 281 HIS matches D 87 HIS TRANSFORM 0.8367 0.5054 -0.2107 -0.3087 0.7532 0.5808 -0.4523 0.4209 -0.7863 27.115 -164.301 96.626 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches D 44 HIS G 174 ASP matches D 57 ASP G 404 TYR matches D 13 TYR TRANSFORM 0.0762 0.9909 0.1108 0.1986 -0.1239 0.9722 -0.9771 0.0521 0.2063 -68.372 20.647 0.688 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches D 44 HIS C 174 ASP matches D 57 ASP C 404 TYR matches D 13 TYR TRANSFORM 0.0820 0.9197 0.3840 -0.1828 0.3927 -0.9013 0.9797 -0.0037 -0.2003 -81.593 33.936 74.944 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches D 44 HIS I 174 ASP matches D 57 ASP I 404 TYR matches D 13 TYR TRANSFORM 0.2635 -0.9632 0.0529 -0.8695 -0.2609 -0.4195 -0.4178 -0.0645 0.9062 48.131 -9.778 -86.196 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches D 44 HIS A 174 ASP matches D 57 ASP A 404 TYR matches D 13 TYR TRANSFORM 0.8206 0.1841 0.5411 -0.0290 0.9589 -0.2823 0.5708 -0.2159 -0.7922 -63.232 -6.500 44.780 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 57 ASP 166 GLY matches D 93 GLY 169 GLU matches D 90 GLU TRANSFORM -0.3088 -0.4610 -0.8319 0.4979 0.6669 -0.5544 -0.8104 0.5854 -0.0236 186.133 33.808 20.192 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 44 HIS K 174 ASP matches A 57 ASP K 404 TYR matches A 13 TYR TRANSFORM -0.6539 -0.7381 0.1664 0.4092 -0.1601 0.8983 0.6364 -0.6555 -0.4067 90.504 -182.508 65.752 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 44 HIS G 174 ASP matches A 57 ASP G 404 TYR matches A 13 TYR TRANSFORM 0.5247 0.5253 -0.6698 0.0069 0.7842 0.6205 -0.8512 0.3302 -0.4079 10.736 -172.433 133.286 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 44 HIS E 174 ASP matches A 57 ASP E 404 TYR matches A 13 TYR TRANSFORM -0.6651 0.5452 0.5102 -0.3539 -0.8318 0.4276 -0.6576 -0.1038 -0.7462 61.070 53.208 188.862 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 36 ASP A 327 GLU matches C 14 GLU A 339 ARG matches C 15 ARG TRANSFORM 0.0989 -0.5080 0.8556 0.3850 -0.7733 -0.5037 -0.9176 -0.3793 -0.1191 -70.598 22.423 146.027 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 44 HIS I 174 ASP matches A 57 ASP I 404 TYR matches A 13 TYR TRANSFORM 0.1564 -0.7192 0.6770 -0.3432 0.6031 0.7200 0.9261 0.3450 0.1525 -57.525 34.771 -69.945 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 44 HIS C 174 ASP matches A 57 ASP C 404 TYR matches A 13 TYR TRANSFORM -0.4966 0.7000 -0.5132 0.8242 0.1949 -0.5317 0.2722 0.6870 0.6737 62.166 -74.485 -116.565 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 44 HIS A 174 ASP matches A 57 ASP A 404 TYR matches A 13 TYR TRANSFORM -0.5798 0.8039 -0.1327 0.1620 0.2734 0.9482 -0.7985 -0.5282 0.2887 19.504 -44.241 41.806 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches B 122 GLY 169 GLU matches B 26 GLU TRANSFORM -0.5743 -0.1204 0.8097 -0.7090 -0.4213 -0.5655 -0.4092 0.8989 -0.1566 2.625 96.883 -14.775 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 47 ALA A 257 ALA matches D 50 ALA A 328 ASP matches D 110 ASP TRANSFORM 0.3875 -0.8202 0.4209 -0.2085 0.3667 0.9067 0.8980 0.4391 0.0289 -1.821 -32.123 -28.346 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 36 ASP 166 GLY matches C 122 GLY 169 GLU matches C 26 GLU TRANSFORM 0.4513 0.7013 0.5518 0.6487 0.1667 -0.7426 0.6128 -0.6930 0.3797 -40.417 43.757 -37.811 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 47 ALA A 257 ALA matches A 50 ALA A 328 ASP matches A 110 ASP TRANSFORM -0.4201 -0.6902 -0.5892 -0.3929 -0.4470 0.8037 0.8180 -0.5691 0.0834 84.916 15.328 -32.823 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 47 ALA A 257 ALA matches B 50 ALA A 328 ASP matches B 110 ASP TRANSFORM 0.7531 0.1727 0.6349 0.6267 -0.4821 -0.6122 -0.2003 -0.8589 0.4713 2.679 143.075 143.314 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 89 GLY C 144 GLU matches C 79 GLU C 164 GLU matches D 90 GLU TRANSFORM -0.7880 -0.3270 -0.5216 -0.6115 0.5135 0.6020 -0.0710 -0.7934 0.6046 139.559 41.361 128.554 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 89 GLY D 144 GLU matches C 79 GLU D 164 GLU matches D 90 GLU TRANSFORM -0.8578 0.4156 -0.3024 0.0809 -0.4719 -0.8779 0.5076 0.7776 -0.3712 47.826 72.687 -2.334 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 122 GLY 169 GLU matches A 26 GLU TRANSFORM 0.5263 -0.7608 0.3797 -0.2332 0.3003 0.9249 0.8177 0.5754 0.0194 53.323 14.516 119.885 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 89 GLY F 144 GLU matches C 79 GLU F 164 GLU matches D 90 GLU TRANSFORM 0.5656 0.1939 -0.8016 0.4087 0.7783 0.4767 -0.7163 0.5972 -0.3609 39.231 -27.716 14.408 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 47 ALA A 257 ALA matches C 50 ALA A 328 ASP matches C 110 ASP TRANSFORM 0.3968 -0.1034 -0.9120 -0.7888 -0.5465 -0.2812 0.4693 -0.8311 0.2984 92.530 99.350 84.525 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 25 ARG B 451 GLU matches B 18 GLU B 540 GLU matches B 21 GLU TRANSFORM 0.5932 0.5849 -0.5531 -0.1666 0.7614 0.6265 -0.7876 0.2795 -0.5492 89.512 24.072 204.572 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 89 GLY E 144 GLU matches C 79 GLU E 164 GLU matches D 90 GLU TRANSFORM -0.9599 0.1787 0.2160 -0.2752 -0.7469 -0.6053 -0.0532 0.6404 -0.7662 22.879 80.382 40.506 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 93 GLY 169 GLU matches A 111 GLU TRANSFORM -0.3965 0.8364 -0.3784 0.2505 -0.2980 -0.9211 0.8832 0.4600 0.0913 87.674 170.021 116.057 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 89 GLY B 144 GLU matches C 79 GLU B 164 GLU matches D 90 GLU TRANSFORM 0.6665 -0.7392 0.0972 -0.0236 -0.1512 -0.9882 -0.7452 -0.6563 0.1182 3.517 74.806 50.646 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 36 ASP 166 GLY matches D 122 GLY 169 GLU matches D 26 GLU TRANSFORM 0.6152 -0.2430 -0.7500 -0.3416 0.7752 -0.5313 -0.7106 -0.5831 -0.3939 119.389 124.312 193.879 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 100 GLY B 144 GLU matches C 101 GLU B 164 GLU matches C 98 GLU TRANSFORM -0.5564 -0.4152 -0.7197 0.5710 -0.8203 0.0317 0.6036 0.3933 -0.6935 162.647 103.350 138.703 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 100 GLY B 144 GLU matches B 101 GLU B 164 GLU matches B 98 GLU TRANSFORM -0.7190 0.1598 0.6764 0.3274 -0.7805 0.5325 -0.6130 -0.6044 -0.5088 33.307 61.076 200.859 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 100 GLY F 144 GLU matches C 101 GLU F 164 GLU matches C 98 GLU TRANSFORM -0.8114 0.4215 -0.4051 0.1440 0.8157 0.5603 -0.5665 -0.3963 0.7225 161.594 -1.246 128.770 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches D 100 GLY B1228 SER matches D 126 SER B1549 ASP matches D 97 ASP TRANSFORM -0.6591 -0.7196 0.2183 -0.7502 0.6089 -0.2578 -0.0526 0.3337 0.9412 73.057 111.999 86.699 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 100 GLY C 144 GLU matches C 101 GLU C 164 GLU matches C 98 GLU TRANSFORM 0.6984 -0.4442 0.5611 -0.3560 -0.8958 -0.2661 -0.6208 0.0139 0.7838 5.854 100.529 -14.539 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 128 ALA A 257 ALA matches D 130 ALA A 328 ASP matches D 97 ASP TRANSFORM 0.3751 -0.2814 -0.8832 0.8011 0.5778 0.1561 -0.4664 0.7661 -0.4422 122.504 17.672 96.163 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 37 ARG A 451 GLU matches D 101 GLU A 540 GLU matches D 98 GLU TRANSFORM 0.6470 0.4614 0.6071 -0.5588 0.8286 -0.0342 0.5188 0.3171 -0.7939 -18.011 80.970 152.617 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 100 GLY F 144 GLU matches B 101 GLU F 164 GLU matches B 98 GLU TRANSFORM 0.6478 0.7613 -0.0276 0.7460 -0.6266 0.2255 -0.1544 0.1666 0.9739 60.077 75.150 87.663 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 100 GLY D 144 GLU matches C 101 GLU D 164 GLU matches C 98 GLU TRANSFORM 0.4470 0.8475 -0.2863 0.8945 -0.4269 0.1329 0.0096 0.3155 0.9489 21.147 60.433 85.072 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 100 GLY C 144 GLU matches B 101 GLU C 164 GLU matches B 98 GLU TRANSFORM -0.3922 0.6835 -0.6156 -0.8500 -0.0135 0.5265 -0.3516 -0.7298 -0.5863 75.835 54.487 68.050 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 128 ALA A 257 ALA matches B 130 ALA A 328 ASP matches B 97 ASP TRANSFORM 0.0307 0.5979 -0.8010 0.9896 -0.1307 -0.0596 0.1403 0.7908 0.5957 24.806 -26.169 -38.776 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 57 ASP 166 GLY matches B 93 GLY 169 GLU matches B 90 GLU TRANSFORM -0.4503 -0.7635 0.4628 -0.8904 0.4224 -0.1695 0.0661 0.4884 0.8701 111.474 126.298 77.720 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 100 GLY D 144 GLU matches B 101 GLU D 164 GLU matches B 98 GLU TRANSFORM -0.6758 -0.3563 -0.6453 -0.4088 0.9096 -0.0742 -0.6134 -0.2136 0.7603 122.560 -31.026 48.594 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches D 100 GLY A 228 SER matches D 126 SER A 549 ASP matches D 97 ASP TRANSFORM -0.4049 -0.1773 -0.8970 0.3911 -0.9203 0.0054 0.8265 0.3486 -0.4420 140.004 97.369 170.195 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 100 GLY E 144 GLU matches C 101 GLU E 164 GLU matches C 98 GLU TRANSFORM 0.2425 -0.2252 -0.9437 0.8165 0.5728 0.0731 -0.5240 0.7882 -0.3228 99.459 27.630 120.035 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 25 ARG A 451 GLU matches B 18 GLU A 540 GLU matches B 21 GLU TRANSFORM 0.4622 -0.2921 -0.8373 -0.5867 0.6073 -0.5357 -0.6650 -0.7388 -0.1093 109.112 120.914 232.224 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 100 GLY E 144 GLU matches B 101 GLU E 164 GLU matches B 98 GLU TRANSFORM -0.4069 -0.4854 -0.7738 0.6404 0.4525 -0.6206 -0.6514 0.7480 -0.1267 150.491 52.023 135.903 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 37 ARG B 451 GLU matches A 101 GLU B 540 GLU matches A 98 GLU TRANSFORM 0.8908 0.2586 -0.3736 -0.0747 -0.7277 -0.6818 0.4482 -0.6353 0.6289 39.208 78.136 -8.167 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 93 GLY B 17 GLN matches D 83 GLN B 140 GLU matches D 79 GLU TRANSFORM -0.0016 0.8421 0.5393 0.8730 -0.2619 0.4115 -0.4878 -0.4715 0.7347 46.731 60.207 123.568 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 100 GLY B 144 GLU matches A 101 GLU B 164 GLU matches A 98 GLU TRANSFORM -0.3497 -0.3853 -0.8540 0.8772 0.1854 -0.4429 -0.3290 0.9040 -0.2731 123.332 30.632 97.369 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 25 ARG B 451 GLU matches C 18 GLU B 540 GLU matches C 21 GLU TRANSFORM -0.8005 -0.0028 0.5994 0.2954 -0.8719 0.3905 -0.5215 -0.4897 -0.6987 -5.114 -7.770 83.784 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 93 GLY 169 GLU matches A 90 GLU TRANSFORM 0.1070 0.9884 0.1075 -0.1080 0.1191 -0.9870 0.9884 -0.0940 -0.1195 36.573 121.221 108.540 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 89 GLY D 144 GLU matches D 79 GLU D 164 GLU matches C 90 GLU TRANSFORM -0.0630 -0.9058 -0.4191 -0.8794 0.2489 -0.4057 -0.4718 -0.3430 0.8123 93.904 124.843 119.643 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 100 GLY F 144 GLU matches A 101 GLU F 164 GLU matches A 98 GLU TRANSFORM -0.8616 0.4465 0.2415 0.1116 0.6308 -0.7679 0.4952 0.6346 0.5933 53.810 72.152 -57.837 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 128 ALA A 257 ALA matches A 130 ALA A 328 ASP matches A 97 ASP TRANSFORM -0.7820 -0.5931 0.1915 0.6201 -0.7094 0.3349 0.0627 -0.3807 -0.9226 74.101 67.233 197.747 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 100 GLY C 144 GLU matches A 101 GLU C 164 GLU matches A 98 GLU TRANSFORM 0.7991 -0.4964 0.3392 0.1925 -0.3231 -0.9266 -0.5696 -0.8057 0.1626 36.627 117.107 201.201 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 89 GLY F 144 GLU matches D 79 GLU F 164 GLU matches C 90 GLU TRANSFORM 0.0635 -0.2717 0.9603 0.9964 0.0709 -0.0458 0.0556 -0.9598 -0.2752 -63.179 -24.019 86.107 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 54 ASP matches D 57 ASP 158 THR matches A 58 THR 317 ASP matches D 36 ASP TRANSFORM 0.0828 -0.9869 -0.1383 0.0748 -0.1322 0.9884 0.9937 0.0922 -0.0629 100.741 65.612 101.161 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 89 GLY C 144 GLU matches D 79 GLU C 164 GLU matches C 90 GLU TRANSFORM -0.5518 -0.1384 -0.8224 0.2881 0.8938 -0.3437 -0.7826 0.4266 0.4533 48.617 -6.297 41.649 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 57 ASP 158 THR matches C 58 THR 317 ASP matches B 36 ASP TRANSFORM 0.7818 -0.0296 -0.6229 0.6098 0.2451 0.7537 -0.1303 0.9690 -0.2097 81.723 -1.108 129.198 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 89 GLY D 144 GLU matches B 79 GLU D 164 GLU matches A 90 GLU TRANSFORM -0.3971 0.8758 0.2743 -0.8672 -0.2602 -0.4245 0.3004 0.4065 -0.8629 -25.265 58.685 0.190 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 36 ASP 16 HIS matches B 102 HIS 67 GLY matches C 89 GLY TRANSFORM -0.6848 0.6648 -0.2985 0.1683 0.5428 0.8228 -0.7091 -0.5132 0.4836 95.116 1.288 176.560 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 89 GLY F 144 GLU matches B 79 GLU F 164 GLU matches A 90 GLU TRANSFORM -0.7846 0.2177 0.5805 -0.6200 -0.2730 -0.7356 0.0017 0.9371 -0.3492 58.946 186.469 134.081 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 89 GLY C 144 GLU matches B 79 GLU C 164 GLU matches A 90 GLU TRANSFORM 0.7698 0.5188 -0.3718 -0.6285 0.7176 -0.3001 -0.1111 -0.4647 -0.8785 81.266 115.905 198.231 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 100 GLY D 144 GLU matches A 101 GLU D 164 GLU matches A 98 GLU TRANSFORM 0.5157 -0.1723 -0.8393 -0.7542 -0.5561 -0.3492 0.4066 -0.8131 0.4167 114.101 111.468 109.763 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 37 ARG B 451 GLU matches D 101 GLU B 540 GLU matches D 98 GLU TRANSFORM -0.9552 -0.1606 0.2486 0.0460 0.7493 0.6606 0.2924 -0.6425 0.7083 68.622 -38.809 -24.727 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 72 ALA A 257 ALA matches D 64 ALA A 328 ASP matches D 36 ASP TRANSFORM 0.2756 -0.9574 -0.0860 0.8351 0.1942 0.5147 0.4760 0.2137 -0.8531 67.462 -9.382 28.703 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 128 ALA A 257 ALA matches C 130 ALA A 328 ASP matches C 97 ASP TRANSFORM -0.1314 -0.1074 0.9855 0.4178 0.8955 0.1533 0.8990 -0.4318 0.0728 11.298 -3.890 72.096 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 25 ARG B 451 GLU matches A 18 GLU B 540 GLU matches A 21 GLU TRANSFORM 0.3884 0.8524 -0.3501 0.8668 -0.2089 0.4528 -0.3128 0.4794 0.8200 18.742 -75.820 -4.880 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 134 GLU B 89 GLU matches A 98 GLU B 120 SER matches A 126 SER TRANSFORM -0.1840 0.1161 0.9761 -0.6289 0.7492 -0.2076 0.7554 0.6521 0.0648 -22.633 42.009 13.043 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 45 LYS A 193 GLU matches B 14 GLU A 217 VAL matches B 17 VAL TRANSFORM -0.4183 -0.9022 0.1049 0.2126 0.0150 0.9770 0.8831 -0.4310 -0.1856 127.307 12.734 144.652 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 89 GLY E 144 GLU matches B 79 GLU E 164 GLU matches A 90 GLU TRANSFORM -0.8281 -0.3292 0.4538 -0.3564 -0.3158 -0.8794 -0.4328 0.8899 -0.1442 112.576 143.673 153.865 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 89 GLY E 144 GLU matches D 79 GLU E 164 GLU matches C 90 GLU TRANSFORM 0.8219 0.3990 -0.4065 -0.2262 -0.4262 -0.8759 0.5227 -0.8119 0.2601 51.178 96.915 -3.001 Match found in 1aa6_c01 FORMATE DEHYDROGENASE H Pattern 1aa6_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 44 LYS matches A 119 LYS 141 HIS matches B 121 HIS 333 ARG matches B 124 ARG TRANSFORM -0.1708 -0.3271 -0.9294 -0.9044 -0.3224 0.2796 0.3911 -0.8883 0.2408 116.369 100.122 102.155 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 25 ARG A 451 GLU matches C 18 GLU A 540 GLU matches C 21 GLU TRANSFORM 0.0539 -0.0845 0.9950 -0.8681 0.4884 0.0885 0.4934 0.8685 0.0470 23.134 100.297 144.343 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 100 GLY E 144 GLU matches A 101 GLU E 164 GLU matches A 98 GLU TRANSFORM -0.1893 -0.9482 -0.2550 -0.9716 0.2183 -0.0908 -0.1417 -0.2305 0.9627 44.551 37.134 -21.324 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 57 ASP 166 GLY matches C 93 GLY 169 GLU matches C 90 GLU TRANSFORM 0.6761 0.7367 0.0111 -0.1746 0.1456 0.9738 -0.7158 0.6603 -0.2270 27.735 -17.202 27.860 Match found in 1aa6_c01 FORMATE DEHYDROGENASE H Pattern 1aa6_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 44 LYS matches C 119 LYS 141 HIS matches D 121 HIS 333 ARG matches D 124 ARG TRANSFORM 0.9902 -0.0838 -0.1120 -0.0925 0.2089 -0.9736 -0.1050 -0.9743 -0.1991 40.944 157.960 191.976 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 100 GLY B 144 GLU matches B 98 GLU B 164 GLU matches B 101 GLU TRANSFORM 0.5699 -0.7484 0.3393 -0.1941 -0.5238 -0.8294 -0.7985 -0.4068 0.4438 56.527 185.089 178.401 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 89 GLY B 144 GLU matches B 79 GLU B 164 GLU matches A 90 GLU TRANSFORM -0.9411 0.2181 -0.2586 -0.0046 -0.7727 -0.6347 0.3382 0.5961 -0.7282 108.383 162.439 164.520 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 100 GLY B 144 GLU matches C 98 GLU B 164 GLU matches C 101 GLU TRANSFORM -0.0422 -0.5545 0.8311 0.1624 -0.8246 -0.5419 -0.9858 -0.1121 -0.1249 47.451 108.720 180.408 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 89 GLY D 144 GLU matches A 79 GLU D 164 GLU matches B 90 GLU TRANSFORM 0.7503 -0.2513 0.6115 -0.1586 -0.9663 -0.2025 -0.6418 -0.0550 0.7649 -71.269 66.611 79.607 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 25 ARG A 136 GLU matches A 18 GLU A 246 GLU matches A 22 GLU TRANSFORM -0.8470 0.5110 -0.1462 -0.1714 -0.5230 -0.8349 0.5031 0.6822 -0.5306 95.855 125.866 158.178 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 89 GLY F 144 GLU matches A 79 GLU F 164 GLU matches B 90 GLU TRANSFORM -0.8796 0.3836 -0.2814 -0.1672 0.3044 0.9377 -0.4454 -0.8719 0.2036 114.348 67.414 195.340 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 89 GLY B 144 GLU matches D 79 GLU B 164 GLU matches C 90 GLU TRANSFORM -0.1452 0.5122 -0.8465 -0.1330 0.8377 0.5297 -0.9804 -0.1895 0.0535 103.761 75.862 174.226 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 89 GLY C 144 GLU matches A 79 GLU C 164 GLU matches B 90 GLU TRANSFORM -0.8719 -0.2955 0.3904 0.4591 -0.2161 0.8617 0.1703 -0.9306 -0.3241 -10.678 -33.891 17.184 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches D 121 HIS B 80 GLU matches D 26 GLU B 223 ARG matches C 81 ARG TRANSFORM -0.3007 0.9490 0.0942 -0.8884 -0.2428 -0.3896 0.3469 0.2009 -0.9162 -25.825 75.137 83.042 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 57 ASP 158 THR matches A 61 THR 317 ASP matches A 36 ASP TRANSFORM 0.1132 0.9705 0.2130 -0.6688 -0.0841 0.7387 -0.7348 0.2261 -0.6395 21.537 29.557 68.398 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 47 ALA A 257 ALA matches B 29 ALA A 328 ASP matches B 110 ASP TRANSFORM 0.5533 -0.8151 -0.1716 0.7617 0.4117 0.5003 0.3372 0.4075 -0.8487 -9.010 -34.119 116.447 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 25 ARG A 136 GLU matches B 18 GLU A 246 GLU matches B 22 GLU TRANSFORM 0.7810 0.6244 0.0160 0.3745 -0.4476 -0.8120 0.4998 -0.6401 0.5834 53.128 112.273 123.476 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 89 GLY E 144 GLU matches A 79 GLU E 164 GLU matches B 90 GLU TRANSFORM -0.7508 -0.2005 -0.6294 0.5225 0.4027 -0.7516 -0.4042 0.8931 0.1976 109.101 19.192 13.880 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 B 67 ALA B 74 ASN matches B 66 ASN B 75 GLY matches B 65 GLY TRANSFORM -0.9145 0.0843 -0.3956 0.0426 0.9927 0.1132 -0.4023 -0.0867 0.9114 43.594 -14.970 20.869 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 57 ASP 158 THR matches B 61 THR 317 ASP matches B 36 ASP TRANSFORM -0.4080 0.5021 0.7625 -0.8233 0.1586 -0.5450 0.3946 0.8501 -0.3487 37.314 97.763 19.651 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 87 HIS A 169 ASP matches A 97 ASP A 288 GLU matches A 127 GLU TRANSFORM 0.2950 0.9382 -0.1809 -0.9239 0.3284 0.1964 -0.2437 -0.1092 -0.9637 -12.893 35.910 51.298 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 39 GLY A 501 ASP matches A 110 ASP B 367 TYR matches D 95 TYR TRANSFORM -0.4382 0.8885 -0.1362 0.8305 0.4582 0.3167 -0.3438 -0.0257 0.9387 22.806 1.788 -72.138 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 65 GLY D 501 ASP matches D 97 ASP E 367 TYR matches C 13 TYR TRANSFORM 0.0946 -0.0835 0.9920 -0.4071 -0.9126 -0.0380 -0.9085 0.4002 0.1203 -62.146 44.683 -15.425 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 44 HIS B 80 GLU matches B 46 GLU B 223 ARG matches C 37 ARG TRANSFORM -0.3430 -0.6331 0.6939 0.6145 0.4074 0.6756 0.7104 -0.6581 -0.2493 52.527 -25.018 21.822 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 47 ALA A 257 ALA matches C 29 ALA A 328 ASP matches C 110 ASP TRANSFORM 0.7697 0.5239 -0.3649 0.3903 0.0662 0.9183 -0.5053 0.8492 0.1535 -42.396 -22.991 110.662 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 67 ALA D 74 ASN matches B 66 ASN D 75 GLY matches B 65 GLY TRANSFORM -0.9372 0.1985 -0.2869 -0.1736 -0.9787 -0.1099 0.3026 0.0531 -0.9516 49.382 61.862 7.566 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 B 65 GLY A 501 ASP matches D 97 ASP B 367 TYR matches C 13 TYR TRANSFORM 0.8940 -0.2205 0.3900 0.4354 0.2221 -0.8724 -0.1057 -0.9498 -0.2945 -41.313 44.603 58.792 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 57 ASP 166 GLY matches D 93 GLY 169 GLU matches D 111 GLU TRANSFORM -0.9959 -0.0586 0.0689 0.0803 -0.2227 0.9716 0.0416 -0.9731 -0.2265 110.896 28.269 187.746 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 100 GLY F 144 GLU matches B 98 GLU F 164 GLU matches B 101 GLU TRANSFORM 0.9154 -0.3913 0.0946 0.1469 0.5435 0.8265 0.3748 0.7426 -0.5550 49.253 60.514 161.572 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 89 GLY B 144 GLU matches A 79 GLU B 164 GLU matches B 90 GLU TRANSFORM -0.4079 0.8733 0.2664 0.2813 0.3978 -0.8733 0.8686 0.2812 0.4080 49.891 32.355 -68.145 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 100 GLY B 17 GLN matches B 83 GLN B 140 GLU matches B 101 GLU TRANSFORM 0.9807 -0.1369 0.1395 0.0197 0.7792 0.6265 0.1944 0.6117 -0.7669 40.210 22.659 170.649 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 100 GLY F 144 GLU matches C 98 GLU F 164 GLU matches C 101 GLU TRANSFORM -0.0329 0.0799 0.9963 -0.4931 -0.8684 0.0534 -0.8694 0.4895 -0.0679 -0.686 112.055 125.601 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 25 ARG A 451 GLU matches A 18 GLU A 540 GLU matches A 21 GLU TRANSFORM -0.6506 0.7594 -0.0030 -0.0994 -0.0812 0.9917 -0.7529 -0.6456 -0.1283 117.024 11.916 169.844 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 25 ARG B 451 GLU matches B 18 GLU B 540 GLU matches B 22 GLU TRANSFORM -0.3632 -0.9293 0.0671 0.5666 -0.2774 -0.7759 -0.7397 0.2438 -0.6273 77.182 44.157 58.141 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 72 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 36 ASP TRANSFORM 0.2038 -0.5990 0.7744 -0.3804 -0.7773 -0.5011 -0.9021 0.1924 0.3863 39.459 66.604 -3.415 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 100 GLY B 17 GLN matches C 83 GLN B 140 GLU matches C 101 GLU TRANSFORM 0.5598 0.7271 0.3973 0.0202 0.4674 -0.8838 0.8284 -0.5028 -0.2470 -46.999 36.631 -37.921 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 57 ASP A 147 THR matches B 61 THR A 294 ASP matches B 36 ASP TRANSFORM 0.2396 -0.8385 0.4894 -0.5604 0.2922 0.7750 0.7928 0.4599 0.3999 54.924 80.705 94.793 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 100 GLY B 144 GLU matches A 98 GLU B 164 GLU matches A 101 GLU TRANSFORM -0.4344 -0.7422 0.5104 0.0888 0.5286 0.8442 0.8964 -0.4120 0.1637 76.313 -28.102 -21.108 Match found in 1aa6_c01 FORMATE DEHYDROGENASE H Pattern 1aa6_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 44 LYS matches B 119 LYS 141 HIS matches A 121 HIS 333 ARG matches A 124 ARG TRANSFORM 0.0398 -0.9991 0.0152 -0.6941 -0.0167 0.7197 0.7188 0.0391 0.6941 28.423 5.517 -46.762 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 57 ASP 166 GLY matches C 93 GLY 169 GLU matches C 111 GLU TRANSFORM 0.2951 0.9305 -0.2168 0.5411 0.0243 0.8406 -0.7875 0.3654 0.4963 55.829 12.226 145.030 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 100 GLY D 144 GLU matches B 98 GLU D 164 GLU matches B 101 GLU TRANSFORM -0.8593 -0.4737 0.1930 0.4741 -0.8792 -0.0471 -0.1920 -0.0510 -0.9801 66.923 -19.482 98.015 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 134 GLU B 89 GLU matches B 98 GLU B 120 SER matches B 126 SER TRANSFORM -0.7633 0.4161 -0.4942 0.4044 -0.2889 -0.8678 0.5038 0.8622 -0.0522 156.270 93.993 85.977 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 25 ARG B 451 GLU matches A 18 GLU B 540 GLU matches A 22 GLU TRANSFORM -0.8786 -0.2667 -0.3962 -0.4732 0.5984 0.6466 -0.0646 -0.7556 0.6519 112.529 39.443 -11.633 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 84 GLU B 156 GLU matches A 98 GLU B 194 ASN matches A 66 ASN TRANSFORM 0.8488 -0.4890 -0.2011 -0.2650 -0.7226 0.6384 0.4575 0.4886 0.7429 -13.764 11.403 -15.169 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 54 ASP matches C 57 ASP 158 THR matches C 61 THR 317 ASP matches C 36 ASP TRANSFORM -0.5283 -0.7736 0.3499 -0.4933 0.6151 0.6151 0.6910 -0.1524 0.7066 98.148 44.795 95.355 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 100 GLY D 144 GLU matches C 98 GLU D 164 GLU matches C 101 GLU TRANSFORM 0.5189 -0.8388 -0.1648 0.7865 0.3929 0.4765 0.3350 0.3768 -0.8636 -6.893 -35.140 116.840 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 25 ARG A 136 GLU matches B 18 GLU A 246 GLU matches B 22 GLU TRANSFORM 0.7704 -0.2064 0.6033 -0.1429 -0.9780 -0.1522 -0.6214 -0.0310 0.7829 -71.944 61.380 76.411 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 25 ARG A 136 GLU matches A 18 GLU A 246 GLU matches A 22 GLU TRANSFORM 0.8932 0.3269 -0.3088 0.3563 -0.9334 0.0424 0.2744 0.1479 0.9502 5.950 65.411 -118.316 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 39 GLY D 501 ASP matches A 110 ASP E 367 TYR matches D 95 TYR TRANSFORM 0.8280 -0.5578 0.0574 0.4575 0.6130 -0.6441 -0.3241 -0.5596 -0.7627 5.153 61.323 29.581 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 65 GLY D 501 ASP matches B 97 ASP E 367 TYR matches A 13 TYR TRANSFORM -0.3176 0.8437 -0.4328 -0.8556 -0.4518 -0.2528 0.4089 -0.2900 -0.8653 -22.839 75.941 11.994 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches D 44 HIS B 80 GLU matches D 46 GLU B 223 ARG matches C 91 ARG TRANSFORM -0.2448 -0.6700 0.7008 0.3148 -0.7386 -0.5961 -0.9170 -0.0747 -0.3918 43.476 111.085 55.566 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 84 GLU B 156 GLU matches C 98 GLU B 194 ASN matches C 66 ASN TRANSFORM -0.2467 0.8035 -0.5418 0.5875 0.5686 0.5757 -0.7707 0.1763 0.6124 21.911 -46.005 5.866 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 57 ASP 166 GLY matches B 93 GLY 169 GLU matches B 111 GLU TRANSFORM 0.1468 -0.8530 0.5008 -0.9257 0.0599 0.3734 0.3485 0.5184 0.7809 -3.140 36.391 -96.336 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 65 GLY A 501 ASP matches B 97 ASP B 367 TYR matches A 13 TYR TRANSFORM 0.2204 0.9403 -0.2595 -0.7915 0.3279 0.5158 -0.5701 -0.0917 -0.8165 128.218 52.669 87.378 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 49 TRP 223 ASP matches B 110 ASP 258 ALA matches B 32 ALA TRANSFORM 0.0733 -0.5388 -0.8392 -0.4815 -0.7560 0.4434 0.8734 -0.3715 0.3149 59.681 17.073 -49.235 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 36 ASP 16 HIS matches D 102 HIS 67 GLY matches B 65 GLY TRANSFORM -0.0059 -0.4699 0.8827 -0.9101 -0.3632 -0.1994 -0.4143 0.8045 0.4255 12.944 90.147 -38.463 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 130 ALA A 257 ALA matches D 103 ALA A 328 ASP matches D 97 ASP TRANSFORM 0.3407 -0.9144 0.2187 0.7231 0.4035 0.5606 0.6009 0.0328 -0.7986 -45.781 -55.207 9.135 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 102 HIS B 197 ASP matches A 36 ASP B 223 ALA matches A 67 ALA TRANSFORM -0.3331 0.9142 -0.2310 -0.8095 -0.4029 -0.4270 0.4834 -0.0447 -0.8742 -47.515 46.490 17.212 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 102 HIS A 197 ASP matches A 36 ASP A 223 ALA matches A 67 ALA TRANSFORM -0.9539 0.0312 0.2985 0.2359 0.6929 0.6814 0.1856 -0.7204 0.6683 103.399 -2.608 119.664 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 110 ASP A 327 GLU matches B 111 GLU A 339 ARG matches B 91 ARG TRANSFORM 0.9684 -0.1617 0.1900 -0.0865 -0.9319 -0.3523 -0.2340 -0.3247 0.9164 -84.923 54.324 -41.963 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 102 HIS B 197 ASP matches B 36 ASP B 223 ALA matches B 67 ALA TRANSFORM -0.9715 0.1584 -0.1764 0.1217 0.9717 0.2023 -0.2035 -0.1751 0.9633 -9.268 -53.514 -51.168 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 102 HIS A 197 ASP matches B 36 ASP A 223 ALA matches B 67 ALA TRANSFORM 0.4250 -0.3168 0.8479 -0.2707 0.8494 0.4531 0.8637 0.4221 -0.2752 6.192 -17.020 -6.896 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 84 GLU C 156 GLU matches C 98 GLU C 194 ASN matches C 66 ASN TRANSFORM -0.7954 -0.0176 -0.6058 -0.5994 -0.1247 0.7907 0.0894 -0.9920 -0.0886 129.043 -11.069 16.266 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 100 GLY B 17 GLN matches A 83 GLN B 140 GLU matches A 101 GLU TRANSFORM 0.0173 0.9861 0.1652 -0.3903 0.1588 -0.9069 0.9205 0.0487 -0.3876 20.375 128.597 -12.087 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 84 GLU B 156 GLU matches B 98 GLU B 194 ASN matches B 66 ASN TRANSFORM -0.2116 -0.7780 0.5915 0.5338 -0.5990 -0.5969 -0.8187 -0.1894 -0.5421 -33.775 5.889 216.170 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 16 ALA B 126 LEU matches B 20 LEU B 158 GLU matches B 21 GLU TRANSFORM -0.1295 0.9011 -0.4138 0.5688 -0.2744 -0.7753 0.8122 0.3358 0.4771 81.730 103.993 92.743 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 100 GLY F 144 GLU matches A 98 GLU F 164 GLU matches A 101 GLU TRANSFORM -0.4137 0.8924 0.1804 -0.4667 -0.3780 0.7996 -0.7817 -0.2466 -0.5728 8.617 -5.511 214.994 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 16 ALA C 126 LEU matches B 20 LEU C 158 GLU matches B 21 GLU