*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2105 -0.6166 0.7586 -0.6610 0.6615 0.3542 0.7203 0.4269 0.5468 -11.096 -13.144 -47.919 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches C 95 ALA D 186 GLY matches C 23 GLY D 189 GLU matches C 64 GLU D 209 GLU matches B 51 GLU TRANSFORM 0.1472 -0.5048 -0.8506 -0.9660 0.1116 -0.2334 -0.2127 -0.8560 0.4711 71.958 45.557 18.333 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.07 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches C 95 ALA F 186 GLY matches C 23 GLY F 189 GLU matches C 64 GLU F 209 GLU matches B 51 GLU TRANSFORM -0.4533 0.0590 0.8894 0.4243 -0.8632 0.2735 -0.7839 -0.5014 -0.3663 -25.577 -11.896 81.413 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.08 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches C 95 ALA B 186 GLY matches C 23 GLY B 189 GLU matches C 64 GLU B 209 GLU matches B 51 GLU TRANSFORM 0.3065 0.7817 -0.5431 0.9397 -0.3394 0.0419 0.1516 0.5232 0.8386 76.870 66.284 84.308 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches C 95 ALA D 141 GLY matches C 23 GLY D 144 GLU matches C 64 GLU D 164 GLU matches B 51 GLU TRANSFORM -0.3390 0.4809 0.8086 -0.7642 0.3605 -0.5348 0.5487 0.7992 -0.2453 -36.537 15.209 -37.063 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.10 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches B 95 ALA D 186 GLY matches B 23 GLY D 189 GLU matches B 64 GLU D 209 GLU matches E 51 GLU TRANSFORM 0.4842 0.7029 0.5210 0.8558 -0.2563 -0.4495 0.1824 -0.6635 0.7256 52.552 75.751 114.853 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.10 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches A 95 ALA D 141 GLY matches A 23 GLY D 144 GLU matches A 64 GLU D 164 GLU matches C 51 GLU TRANSFORM 0.7767 0.5960 0.2038 -0.4538 0.7538 -0.4752 0.4369 -0.2766 -0.8559 -39.281 27.473 63.485 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.11 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches C 95 ALA E 186 GLY matches C 23 GLY E 189 GLU matches C 64 GLU E 209 GLU matches B 51 GLU TRANSFORM -0.6470 0.7362 0.1983 0.4035 0.1100 0.9084 -0.6470 -0.6677 0.3682 -23.687 -48.893 67.415 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.11 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches B 95 ALA B 186 GLY matches B 23 GLY B 189 GLU matches B 64 GLU B 209 GLU matches E 51 GLU TRANSFORM 0.3690 -0.8986 0.2375 -0.8921 -0.4141 -0.1806 -0.2606 0.1453 0.9545 54.211 56.085 -15.497 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.12 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches B 95 ALA F 186 GLY matches B 23 GLY F 189 GLU matches B 64 GLU F 209 GLU matches E 51 GLU TRANSFORM -0.5796 -0.4544 -0.6765 0.7929 -0.5061 -0.3394 0.1881 0.7331 -0.6536 85.812 4.985 36.482 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.12 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches C 95 ALA A 186 GLY matches C 23 GLY A 189 GLU matches C 64 GLU A 209 GLU matches B 51 GLU TRANSFORM 0.3472 0.8820 -0.3186 0.8794 -0.1882 0.4373 -0.3257 0.4320 0.8410 1.134 -52.731 -29.786 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches C 95 ALA C 186 GLY matches C 23 GLY C 189 GLU matches C 64 GLU C 209 GLU matches B 51 GLU TRANSFORM 0.6708 0.5420 -0.5063 -0.3796 -0.3355 -0.8622 0.6372 -0.7705 0.0193 -21.000 61.033 53.068 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.14 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches B 95 ALA E 186 GLY matches B 23 GLY E 189 GLU matches B 64 GLU E 209 GLU matches E 51 GLU TRANSFORM 0.3777 -0.2109 -0.9016 0.9227 0.1675 0.3474 -0.0777 0.9631 -0.2578 107.357 47.492 101.197 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches B 95 ALA D 141 GLY matches B 23 GLY D 144 GLU matches B 64 GLU D 164 GLU matches E 51 GLU TRANSFORM -0.6409 -0.5625 -0.5223 0.6429 -0.7652 0.0352 0.4194 0.3132 -0.8520 139.852 85.945 182.638 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches C 95 ALA E 141 GLY matches C 23 GLY E 144 GLU matches C 64 GLU E 164 GLU matches B 51 GLU TRANSFORM -0.5865 0.0305 -0.8094 -0.5270 -0.7732 0.3528 0.6151 -0.6335 -0.4695 13.855 19.175 0.813 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches D 95 ALA D 186 GLY matches D 23 GLY D 189 GLU matches D 64 GLU D 209 GLU matches A 51 GLU TRANSFORM -0.6921 0.4135 -0.5916 0.4873 -0.3370 -0.8056 0.5325 0.8458 -0.0318 118.995 95.995 149.822 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 95 ALA E 141 GLY matches A 23 GLY E 144 GLU matches A 64 GLU E 164 GLU matches C 51 GLU TRANSFORM -0.3803 -0.8945 0.2351 0.8795 -0.2711 0.3912 0.2862 -0.3555 -0.8898 73.523 -18.098 66.246 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches B 95 ALA A 186 GLY matches B 23 GLY A 189 GLU matches B 64 GLU A 209 GLU matches E 51 GLU TRANSFORM -0.2366 -0.6891 0.6849 -0.9444 0.3287 0.0044 0.2282 0.6458 0.7286 56.252 117.511 86.079 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches C 95 ALA C 141 GLY matches C 23 GLY C 144 GLU matches C 64 GLU C 164 GLU matches B 51 GLU TRANSFORM -0.5502 0.8223 -0.1451 -0.6757 -0.5405 -0.5013 0.4906 0.1778 -0.8530 -20.143 34.368 -7.957 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches E 95 ALA D 186 GLY matches E 23 GLY D 189 GLU matches E 64 GLU D 209 GLU matches D 51 GLU TRANSFORM -0.6610 -0.6004 -0.4500 0.0694 0.5482 -0.8335 -0.7471 0.5822 0.3207 22.874 -15.824 40.442 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches D 95 ALA B 186 GLY matches D 23 GLY B 189 GLU matches D 64 GLU B 209 GLU matches A 51 GLU TRANSFORM 0.3560 0.0359 -0.9338 0.7657 0.5617 0.3135 -0.5357 0.8266 -0.1725 34.680 -66.465 -13.831 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches B 95 ALA C 186 GLY matches B 23 GLY C 189 GLU matches B 64 GLU C 209 GLU matches E 51 GLU TRANSFORM 0.2473 0.9192 0.3065 -0.7841 0.0040 0.6207 -0.5693 0.3938 -0.7217 11.167 27.035 20.451 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches D 95 ALA F 186 GLY matches D 23 GLY F 189 GLU matches D 64 GLU F 209 GLU matches A 51 GLU TRANSFORM -0.4036 0.2902 0.8677 0.7453 -0.4458 0.4958 -0.5307 -0.8468 0.0363 27.161 47.542 189.887 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches C 95 ALA F 141 GLY matches C 23 GLY F 144 GLU matches C 64 GLU F 164 GLU matches B 51 GLU TRANSFORM 0.6966 0.6208 0.3598 -0.6528 0.7564 -0.0413 0.2978 0.2061 -0.9321 12.450 99.720 194.418 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches C 95 ALA A 141 GLY matches C 23 GLY A 144 GLU matches C 64 GLU A 164 GLU matches B 51 GLU TRANSFORM -0.4100 -0.8197 -0.4000 -0.8655 0.2112 0.4542 0.2879 -0.5324 0.7961 85.963 109.876 111.986 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches A 95 ALA C 141 GLY matches A 23 GLY C 144 GLU matches A 64 GLU C 164 GLU matches C 51 GLU TRANSFORM 0.7698 -0.2493 0.5876 -0.4982 0.3409 0.7972 0.3991 0.9064 -0.1382 26.909 89.424 158.396 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches A 95 ALA A 141 GLY matches A 23 GLY A 144 GLU matches A 64 GLU A 164 GLU matches C 51 GLU TRANSFORM -0.4067 -0.6878 0.6013 0.6118 -0.6938 -0.3799 -0.6785 -0.2134 -0.7029 56.892 74.288 193.375 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches A 95 ALA F 141 GLY matches A 23 GLY F 144 GLU matches A 64 GLU F 164 GLU matches C 51 GLU TRANSFORM -0.7547 0.2828 -0.5919 0.1938 0.9581 0.2107 -0.6268 -0.0443 0.7779 6.241 -50.157 43.250 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches E 95 ALA B 186 GLY matches E 23 GLY B 189 GLU matches E 64 GLU B 209 GLU matches D 51 GLU TRANSFORM 0.4145 -0.0061 0.9100 -0.7826 -0.5127 0.3530 -0.4644 0.8585 0.2173 17.479 44.837 -12.822 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches E 95 ALA F 186 GLY matches E 23 GLY F 189 GLU matches E 64 GLU F 209 GLU matches D 51 GLU TRANSFORM 0.8143 -0.5620 -0.1456 -0.0677 -0.3411 0.9376 0.5766 0.7536 0.3158 -5.093 16.725 10.966 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches D 95 ALA E 186 GLY matches D 23 GLY E 189 GLU matches D 64 GLU E 209 GLU matches A 51 GLU TRANSFORM 0.6923 -0.1202 -0.7115 -0.1547 -0.9878 0.0163 0.7048 -0.0988 0.7024 -1.105 53.435 20.978 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches E 95 ALA E 186 GLY matches E 23 GLY E 189 GLU matches E 64 GLU E 209 GLU matches D 51 GLU TRANSFORM -0.4554 0.7402 0.4947 0.6865 0.6458 -0.3343 0.5669 -0.1874 0.8022 30.136 -21.201 20.453 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches D 95 ALA A 186 GLY matches D 23 GLY A 189 GLU matches D 64 GLU A 209 GLU matches A 51 GLU TRANSFORM 0.2999 -0.4151 -0.8589 -0.7541 0.4483 -0.4799 -0.5842 -0.7917 0.1786 124.451 137.108 181.732 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches C 95 ALA B 141 GLY matches C 23 GLY B 144 GLU matches C 64 GLU B 164 GLU matches B 51 GLU TRANSFORM -0.4689 -0.7969 0.3810 0.6602 -0.0297 0.7505 0.5867 -0.6034 -0.5400 123.245 52.258 195.154 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches B 95 ALA E 141 GLY matches B 23 GLY E 144 GLU matches B 64 GLU E 164 GLU matches E 51 GLU TRANSFORM 0.6554 -0.4985 0.5673 0.6225 -0.0688 -0.7796 -0.4277 -0.8641 -0.2653 9.526 -25.338 26.981 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches D 95 ALA C 186 GLY matches D 23 GLY C 189 GLU matches D 64 GLU C 209 GLU matches A 51 GLU TRANSFORM -0.3479 0.3859 0.8544 -0.9374 -0.1285 -0.3237 0.0152 0.9136 -0.4064 28.507 135.755 107.674 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches B 95 ALA C 141 GLY matches B 23 GLY C 144 GLU matches B 64 GLU C 164 GLU matches E 51 GLU TRANSFORM 0.2810 0.6565 -0.7000 -0.6207 0.6807 0.3892 -0.7320 -0.3252 -0.5987 95.223 110.880 190.120 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 95 ALA B 141 GLY matches A 23 GLY B 144 GLU matches A 64 GLU B 164 GLU matches C 51 GLU TRANSFORM 0.6600 -0.2849 0.6951 0.7505 0.2920 -0.5929 0.0341 -0.9130 -0.4065 69.369 67.669 147.455 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches D 95 ALA D 141 GLY matches D 23 GLY D 144 GLU matches D 64 GLU D 164 GLU matches A 51 GLU TRANSFORM -0.6100 0.7917 -0.0328 0.6349 0.5131 0.5775 -0.4741 -0.3314 0.8157 38.065 24.263 159.738 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches B 95 ALA F 141 GLY matches B 23 GLY F 144 GLU matches B 64 GLU F 164 GLU matches E 51 GLU TRANSFORM 0.5568 0.6755 -0.4834 -0.6683 0.0187 -0.7436 0.4933 -0.7371 -0.4619 31.549 133.161 203.710 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches B 95 ALA A 141 GLY matches B 23 GLY A 144 GLU matches B 64 GLU A 164 GLU matches E 51 GLU TRANSFORM 0.5324 -0.7552 -0.3824 0.6149 0.6555 -0.4385 -0.5818 0.0017 -0.8133 38.393 -49.618 20.614 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches E 95 ALA C 186 GLY matches E 23 GLY C 189 GLU matches E 64 GLU C 209 GLU matches D 51 GLU TRANSFORM -0.3136 -0.1801 0.9323 0.8070 0.4668 0.3617 0.5004 -0.8658 0.0011 40.102 -33.744 55.199 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches E 95 ALA A 186 GLY matches E 23 GLY A 189 GLU matches E 64 GLU A 209 GLU matches D 51 GLU TRANSFORM 0.5148 -0.8434 0.1536 -0.6479 -0.5001 -0.5746 -0.5615 -0.1963 0.8039 109.232 160.489 153.551 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches B 95 ALA B 141 GLY matches B 23 GLY B 144 GLU matches B 64 GLU B 164 GLU matches E 51 GLU TRANSFORM 0.3694 0.4291 0.8243 -0.0018 0.8873 -0.4612 0.9293 -0.1688 -0.3285 64.906 86.486 136.731 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 E 25 ALA B 141 GLY matches D 45 GLY B 144 GLU matches D 51 GLU B 164 GLU matches E 64 GLU TRANSFORM -0.5864 0.7305 0.3499 0.3615 0.6226 -0.6940 0.7249 0.2805 0.6292 89.524 73.053 145.952 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches D 95 ALA E 141 GLY matches D 23 GLY E 144 GLU matches D 64 GLU E 164 GLU matches A 51 GLU TRANSFORM -0.9088 -0.3817 0.1687 -0.3801 0.5901 -0.7122 -0.1723 0.7114 0.6813 92.488 94.865 153.204 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches E 25 ALA A 141 GLY matches D 45 GLY A 144 GLU matches D 51 GLU A 164 GLU matches E 64 GLU TRANSFORM 0.4016 -0.6439 0.6512 0.2464 0.7608 0.6003 0.8820 0.0806 -0.4643 93.394 61.214 135.789 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 B 25 ALA B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches B 64 GLU TRANSFORM 0.8586 0.5101 -0.0511 0.3914 -0.5880 0.7079 -0.3310 0.6278 0.7045 53.668 89.771 156.548 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches E 25 ALA E 141 GLY matches D 45 GLY E 144 GLU matches D 51 GLU E 164 GLU matches E 64 GLU TRANSFORM -0.2169 -0.4327 -0.8751 -0.0023 -0.8962 0.4437 0.9762 -0.0982 -0.1934 77.741 99.006 135.845 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches E 25 ALA F 141 GLY matches D 45 GLY F 144 GLU matches D 51 GLU F 164 GLU matches E 64 GLU TRANSFORM 0.6104 -0.7035 -0.3640 0.1130 0.5321 -0.8391 -0.7840 -0.4710 -0.4043 65.482 86.097 170.093 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches E 25 ALA C 141 GLY matches D 45 GLY C 144 GLU matches D 51 GLU C 164 GLU matches E 64 GLU TRANSFORM -0.7455 0.5908 0.3087 -0.1155 -0.5705 0.8131 -0.6565 -0.5705 -0.4935 83.909 100.296 167.499 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches E 25 ALA D 141 GLY matches D 45 GLY D 144 GLU matches D 51 GLU D 164 GLU matches E 64 GLU TRANSFORM 0.2638 -0.8268 0.4968 -0.7637 0.1356 0.6312 0.5892 0.5459 0.5957 46.360 105.432 -25.663 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 42 VAL A 194 GLY matches A 28 GLY A 417 ILE matches C 18 ILE A 457 ALA matches C 100 ALA TRANSFORM -0.0516 0.4974 0.8660 0.1795 -0.8484 0.4980 -0.9824 -0.1812 0.0455 19.376 114.747 49.716 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches E 39 VAL A 194 GLY matches E 48 GLY A 417 ILE matches A 60 ILE A 457 ALA matches A 25 ALA TRANSFORM 0.0908 0.1989 -0.9758 0.3057 -0.9381 -0.1628 0.9478 0.2835 0.1460 113.593 117.396 117.019 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 25 ALA B 141 GLY matches C 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.9837 -0.1523 -0.0959 -0.1746 0.9361 0.3054 -0.0432 -0.3171 0.9474 93.545 60.046 168.566 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches B 25 ALA A 141 GLY matches E 45 GLY A 144 GLU matches E 51 GLU A 164 GLU matches B 64 GLU TRANSFORM 0.9576 0.1033 0.2689 0.1871 -0.9327 -0.3083 -0.2189 -0.3456 0.9125 54.989 124.506 172.103 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches B 25 ALA E 141 GLY matches E 45 GLY E 144 GLU matches E 51 GLU E 164 GLU matches B 64 GLU TRANSFORM -0.2524 0.6644 -0.7035 -0.2489 -0.7471 -0.6163 0.9351 -0.0195 -0.3539 48.935 123.662 139.279 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches B 25 ALA F 141 GLY matches E 45 GLY F 144 GLU matches E 51 GLU F 164 GLU matches B 64 GLU TRANSFORM 0.4473 -0.0384 -0.8936 0.2966 0.9489 0.1077 -0.8438 0.3132 -0.4358 65.437 52.104 152.960 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches B 25 ALA C 141 GLY matches E 45 GLY C 144 GLU matches E 51 GLU C 164 GLU matches B 64 GLU TRANSFORM -0.6020 0.0654 0.7958 -0.3048 -0.9400 -0.1533 -0.7380 0.3348 -0.5858 81.931 133.731 149.449 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches B 25 ALA D 141 GLY matches E 45 GLY D 144 GLU matches E 51 GLU D 164 GLU matches B 64 GLU TRANSFORM -0.9515 0.0791 0.2974 0.0117 -0.9564 0.2918 -0.3076 -0.2811 -0.9091 78.596 102.413 212.054 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches A 25 ALA A 141 GLY matches C 45 GLY A 144 GLU matches C 51 GLU A 164 GLU matches A 64 GLU TRANSFORM 0.0665 -0.1718 0.9829 -0.3046 0.9346 0.1839 0.9502 0.3116 -0.0098 27.208 67.046 124.097 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches A 25 ALA F 141 GLY matches C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches A 64 GLU TRANSFORM 0.8803 -0.1374 -0.4541 -0.0013 0.9564 -0.2919 -0.4745 -0.2576 -0.8417 78.042 82.234 211.899 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 25 ALA E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches A 64 GLU TRANSFORM 0.5886 0.5831 0.5599 0.5016 -0.8066 0.3127 -0.6340 -0.0968 0.7673 17.138 86.379 132.989 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches A 25 ALA C 141 GLY matches C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches A 64 GLU TRANSFORM -0.9502 0.3096 -0.0348 -0.3111 -0.9370 0.1588 -0.0165 -0.1617 -0.9867 2.687 37.412 12.170 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 E 25 ALA D 186 GLY matches E 23 GLY D 189 GLU matches E 64 GLU D 209 GLU matches D 51 GLU TRANSFORM -0.7104 -0.5639 -0.4211 -0.4957 0.8257 -0.2694 -0.4996 -0.0173 0.8661 124.756 97.058 122.340 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches A 25 ALA D 141 GLY matches C 45 GLY D 144 GLU matches C 51 GLU D 164 GLU matches A 64 GLU TRANSFORM 0.5839 0.6617 0.4703 -0.1501 -0.4814 0.8636 -0.7978 0.5748 0.1818 -4.509 30.469 2.302 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches E 25 ALA F 186 GLY matches E 23 GLY F 189 GLU matches E 64 GLU F 209 GLU matches D 51 GLU TRANSFORM 0.1680 0.2632 0.9500 0.4126 0.8565 -0.3102 0.8953 -0.4441 -0.0353 17.678 -36.034 34.984 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 E 25 ALA A 186 GLY matches E 23 GLY A 189 GLU matches E 64 GLU A 209 GLU matches D 51 GLU TRANSFORM 0.7998 0.3261 -0.5039 0.2731 0.5500 0.7893 -0.5345 0.7689 -0.3509 69.404 63.301 179.118 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches D 25 ALA E 141 GLY matches A 45 GLY E 144 GLU matches A 51 GLU E 164 GLU matches D 64 GLU TRANSFORM 0.3529 -0.8481 -0.3953 -0.1921 -0.4791 0.8564 0.9157 0.2263 0.3320 66.531 45.571 -32.722 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 89 ASP 242 GLU matches E 51 GLU 329 ASP matches D 89 ASP TRANSFORM 0.5071 0.6155 0.6033 0.8609 -0.3272 -0.3897 0.0425 -0.7170 0.6958 50.146 74.414 119.555 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 23 GLY D 144 GLU matches A 64 GLU D 164 GLU matches C 51 GLU TRANSFORM -0.3496 0.9329 0.0869 0.8292 0.2648 0.4923 -0.4362 -0.2442 0.8661 -6.703 20.276 43.747 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 89 ASP 227 GLU matches D 85 GLU 289 ASP matches E 89 ASP TRANSFORM -0.4836 -0.7437 -0.4616 -0.8686 0.3424 0.3582 0.1083 -0.5742 0.8115 89.069 111.735 116.152 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 23 GLY C 144 GLU matches A 64 GLU C 164 GLU matches C 51 GLU TRANSFORM -0.5660 0.5072 -0.6500 0.5119 -0.4018 -0.7593 0.6463 0.7624 0.0322 117.012 94.634 145.812 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 23 GLY E 144 GLU matches A 64 GLU E 164 GLU matches C 51 GLU TRANSFORM -0.5656 -0.6384 0.5220 0.5475 -0.7641 -0.3412 -0.6167 -0.0928 -0.7817 62.711 75.294 193.362 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 23 GLY F 144 GLU matches A 64 GLU F 164 GLU matches C 51 GLU TRANSFORM 0.3350 0.8263 -0.4529 0.9417 -0.3104 0.1302 0.0329 0.4701 0.8820 71.300 61.985 86.978 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 23 GLY D 144 GLU matches C 64 GLU D 164 GLU matches B 51 GLU TRANSFORM -0.9113 0.4050 -0.0748 0.2867 0.7542 0.5908 -0.2957 -0.5169 0.8034 20.635 1.498 88.383 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 279 GLU matches E 56 GLU A 369 ASP matches D 81 ASP TRANSFORM -0.3170 -0.7229 0.6139 -0.9463 0.2839 -0.1545 0.0626 0.6299 0.7741 62.021 124.970 88.692 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 23 GLY C 144 GLU matches C 64 GLU C 164 GLU matches B 51 GLU TRANSFORM 0.6126 -0.7550 -0.2339 0.7133 0.6555 -0.2481 -0.3406 0.0148 -0.9401 99.441 48.787 144.533 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 23 GLY D 144 GLU matches E 64 GLU D 164 GLU matches D 51 GLU TRANSFORM 0.6118 0.1263 0.7809 -0.5048 0.8223 0.2625 0.6090 0.5548 -0.5669 9.591 71.608 31.542 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 83 ASP 264 GLU matches C 64 GLU 328 ASP matches C 81 ASP TRANSFORM -0.5503 0.2227 0.8047 0.6809 -0.4381 0.5869 -0.4832 -0.8709 -0.0895 35.067 45.387 194.435 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 23 GLY F 144 GLU matches C 64 GLU F 164 GLU matches B 51 GLU TRANSFORM -0.5273 -0.5731 -0.6273 0.6604 -0.7410 0.1219 0.5347 0.3500 -0.7692 141.584 81.571 175.574 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 23 GLY E 144 GLU matches C 64 GLU E 164 GLU matches B 51 GLU TRANSFORM 0.4079 -0.1248 -0.9045 0.8829 0.3062 0.3559 -0.2326 0.9437 -0.2351 102.996 42.130 104.541 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 23 GLY D 144 GLU matches B 64 GLU D 164 GLU matches E 51 GLU TRANSFORM 0.5493 -0.8349 0.0332 0.3375 0.1853 -0.9229 -0.7644 -0.5182 -0.3836 32.010 62.754 78.255 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 89 ASP A 260 ASP matches D 34 ASP A 329 ASP matches D 89 ASP TRANSFORM -0.6628 0.7472 0.0481 -0.7082 -0.6465 0.2837 -0.2431 -0.1539 -0.9577 45.356 135.849 151.028 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 23 GLY C 144 GLU matches E 64 GLU C 164 GLU matches D 51 GLU TRANSFORM -0.0531 0.9392 0.3393 0.2395 0.3418 -0.9088 0.9695 -0.0330 0.2430 27.796 28.823 -27.032 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 89 ASP 218 GLU matches B 51 GLU 329 ASP matches E 89 ASP TRANSFORM -0.7489 0.6626 0.0096 0.4523 0.5006 0.7381 -0.4842 -0.5572 0.6746 29.986 51.663 45.103 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 59 ASP A 260 ASP matches D 81 ASP A 329 ASP matches E 19 ASP TRANSFORM 0.4542 0.6286 -0.6312 -0.5592 0.7528 0.3473 -0.6935 -0.1952 -0.6935 89.192 110.020 191.070 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 23 GLY B 144 GLU matches A 64 GLU B 164 GLU matches C 51 GLU TRANSFORM -0.5869 0.2974 0.7531 0.5024 -0.5957 0.6267 -0.6350 -0.7461 -0.2002 19.596 79.575 70.964 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 59 ASP A 260 ASP matches E 81 ASP A 329 ASP matches B 19 ASP TRANSFORM -0.8390 -0.0298 -0.5433 0.2495 0.8662 -0.4329 -0.4836 0.4988 0.7193 77.027 42.119 144.344 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 23 GLY F 144 GLU matches E 64 GLU F 164 GLU matches D 51 GLU TRANSFORM -0.4399 0.3053 0.8446 -0.8794 -0.3369 -0.3362 -0.1819 0.8907 -0.4167 34.137 143.831 112.712 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 23 GLY C 144 GLU matches B 64 GLU C 164 GLU matches E 51 GLU TRANSFORM -0.3092 0.8890 0.3377 0.9080 0.3815 -0.1730 0.2826 -0.2531 0.9252 34.366 -126.719 -160.686 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 44 GLY TRANSFORM -0.4558 -0.0162 0.8900 0.8583 0.2567 0.4442 0.2356 -0.9664 0.1031 47.422 -128.761 -123.648 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 57 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM -0.6572 -0.7177 -0.2302 0.1816 0.1456 -0.9725 -0.7315 0.6809 -0.0347 67.014 101.679 34.683 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 59 ASP A 260 ASP matches C 81 ASP A 329 ASP matches A 19 ASP TRANSFORM -0.2233 0.0024 0.9747 0.4193 0.9030 0.0938 0.8799 -0.4297 0.2027 88.183 44.960 166.058 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 23 GLY E 144 GLU matches E 64 GLU E 164 GLU matches D 51 GLU TRANSFORM -0.7603 0.6489 -0.0299 0.5124 0.6273 0.5865 -0.3993 -0.4305 0.8094 47.108 21.626 162.801 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 23 GLY F 144 GLU matches B 64 GLU F 164 GLU matches E 51 GLU TRANSFORM 0.3360 0.2097 0.9182 -0.4234 0.9045 -0.0516 0.8414 0.3714 -0.3926 0.435 21.863 65.434 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 19 ASP A 279 GLU matches E 13 GLU A 369 ASP matches D 59 ASP TRANSFORM -0.4011 -0.8424 0.3599 0.9160 -0.3678 0.1599 0.0023 -0.3938 -0.9192 77.502 -110.773 -112.000 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 57 ALA B 182 GLY matches D 45 GLY B 183 GLY matches D 44 GLY TRANSFORM 0.6939 -0.3509 0.6288 0.7074 0.1687 -0.6864 -0.1348 -0.9211 -0.3653 69.792 70.606 150.517 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 23 GLY D 144 GLU matches D 64 GLU D 164 GLU matches A 51 GLU TRANSFORM -0.3075 -0.8694 0.3867 0.6345 0.1155 0.7643 0.7092 -0.4804 -0.5161 123.152 46.321 186.875 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 23 GLY E 144 GLU matches B 64 GLU E 164 GLU matches E 51 GLU TRANSFORM -0.1263 -0.0261 0.9916 -0.8972 -0.4235 -0.1254 -0.4232 0.9055 -0.0301 25.065 -37.866 -125.788 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 48 GLY B 419 GLY matches A 44 GLY B 420 ALA matches D 25 ALA TRANSFORM 0.8891 -0.4437 -0.1123 0.4559 0.8802 0.1320 -0.0402 0.1686 -0.9849 42.551 21.482 33.246 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 19 ASP 242 GLU matches A 13 GLU 329 ASP matches A 59 ASP TRANSFORM 0.4593 -0.3491 -0.8168 -0.6908 0.4377 -0.5755 -0.5584 -0.8286 0.0401 117.091 139.545 187.653 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 23 GLY B 144 GLU matches C 64 GLU B 164 GLU matches B 51 GLU TRANSFORM -0.4492 -0.6231 -0.6402 0.8917 -0.2680 -0.3648 -0.0558 0.7348 -0.6760 94.897 -104.572 -143.472 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 57 ALA B 182 GLY matches E 45 GLY B 183 GLY matches E 44 GLY TRANSFORM -0.6475 0.4420 -0.6207 0.7484 0.2154 -0.6273 0.1436 0.8708 0.4703 72.038 -105.471 -174.713 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 57 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.7031 0.1687 -0.6908 -0.7106 -0.1325 0.6910 -0.0250 -0.9767 -0.2131 75.711 114.200 150.420 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 23 GLY C 144 GLU matches D 64 GLU C 164 GLU matches A 51 GLU TRANSFORM -0.7956 0.0819 -0.6002 0.2740 0.9324 -0.2359 -0.5403 0.3521 0.7643 58.437 64.982 22.647 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 59 ASP A 260 ASP matches A 81 ASP A 329 ASP matches D 19 ASP TRANSFORM -0.7017 -0.6873 -0.1877 0.2807 -0.0246 -0.9595 -0.6548 0.7260 -0.2101 82.045 74.607 161.987 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 23 GLY F 144 GLU matches D 64 GLU F 164 GLU matches A 51 GLU TRANSFORM -0.1019 -0.9283 0.3575 -0.9584 -0.0047 -0.2855 -0.2668 0.3718 0.8892 59.796 -42.887 -135.445 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 48 GLY B 419 GLY matches D 44 GLY B 420 ALA matches E 25 ALA TRANSFORM -0.0620 -0.5096 -0.8581 -0.0680 -0.8556 0.5131 0.9958 -0.0902 -0.0184 62.472 50.436 70.097 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 19 ASP A 279 GLU matches C 13 GLU A 369 ASP matches B 59 ASP TRANSFORM 0.7508 0.0959 0.6535 -0.2630 -0.8642 0.4289 -0.6059 0.4939 0.6236 67.883 143.187 144.639 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 23 GLY B 144 GLU matches E 64 GLU B 164 GLU matches D 51 GLU TRANSFORM -0.6067 0.5188 -0.6024 -0.5261 0.3061 0.7935 -0.5960 -0.7982 -0.0872 34.191 1.461 19.623 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 44 GLY A 501 ASP matches B 89 ASP B 367 TYR matches C 17 TYR TRANSFORM 0.0032 0.0512 -0.9987 0.8176 -0.5752 -0.0268 0.5758 0.8164 0.0437 60.852 51.196 -83.798 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 44 GLY D 501 ASP matches B 89 ASP E 367 TYR matches C 17 TYR TRANSFORM -0.4242 0.8347 0.3512 0.3327 0.5044 -0.7968 0.8422 0.2212 0.4917 85.316 75.837 145.343 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 23 GLY E 144 GLU matches D 64 GLU E 164 GLU matches A 51 GLU TRANSFORM 0.7644 -0.1091 -0.6354 0.6405 0.0155 0.7678 0.0739 0.9939 -0.0818 47.684 25.196 -6.108 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 19 ASP 242 GLU matches D 13 GLU 329 ASP matches D 59 ASP TRANSFORM 0.6834 -0.7147 0.1488 -0.5239 -0.6221 -0.5818 -0.5084 -0.3197 0.7996 100.478 163.394 158.042 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 23 GLY B 144 GLU matches B 64 GLU B 164 GLU matches E 51 GLU TRANSFORM -0.0971 -0.9929 0.0687 -0.3789 -0.0270 -0.9250 -0.9203 0.1159 0.3736 42.623 17.649 25.704 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 29 ALA A 251 GLY matches A 90 GLY A 252 ASP matches A 89 ASP TRANSFORM -0.1962 0.9049 0.3778 -0.8232 -0.3613 0.4379 -0.5327 0.2251 -0.8158 16.093 -51.509 -89.200 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 48 GLY B 419 GLY matches C 44 GLY B 420 ALA matches A 25 ALA TRANSFORM -0.0877 -0.0915 0.9919 0.4506 0.8844 0.1214 0.8884 -0.4576 0.0363 22.230 -0.630 -0.473 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 83 ASP A 247 ASP matches A 83 ASP A 342 GLU matches A 85 GLU TRANSFORM -0.2963 0.5285 -0.7956 -0.8626 0.2096 0.4605 -0.4101 -0.8226 -0.3938 52.219 -63.957 -75.977 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 48 GLY B 419 GLY matches B 44 GLY B 420 ALA matches C 25 ALA TRANSFORM 0.3894 -0.1896 0.9013 -0.1350 0.9563 0.2594 0.9111 0.2227 -0.3468 -14.715 -34.598 -82.575 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 29 ALA B 251 GLY matches A 90 GLY B 252 ASP matches A 89 ASP TRANSFORM -0.2462 0.8708 0.4255 0.3431 0.4889 -0.8021 0.9065 0.0515 0.4191 13.726 30.437 -21.125 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 83 ASP A 247 ASP matches C 83 ASP A 342 GLU matches C 85 GLU TRANSFORM -0.5066 -0.5782 0.6396 0.3420 -0.8157 -0.4665 -0.7914 0.0176 -0.6110 42.279 111.486 63.759 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 59 ASP A 260 ASP matches B 81 ASP A 329 ASP matches C 19 ASP TRANSFORM -0.3861 -0.5574 -0.7350 -0.9012 0.3979 0.1717 -0.1967 -0.7287 0.6560 79.087 -64.653 -104.121 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 48 GLY B 419 GLY matches E 44 GLY B 420 ALA matches B 25 ALA TRANSFORM 0.8294 0.5464 0.1162 0.4608 -0.5517 -0.6952 0.3157 -0.6302 0.7094 14.254 73.541 8.705 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 19 ASP 242 GLU matches B 13 GLU 329 ASP matches B 59 ASP TRANSFORM -0.2062 0.7685 0.6057 -0.9766 -0.2003 -0.0783 -0.0611 0.6077 -0.7918 8.351 130.380 15.826 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 83 ASP 231 ASP matches C 41 ASP 294 ASP matches A 81 ASP TRANSFORM -0.1966 -0.3332 0.9221 -0.6965 -0.6145 -0.3706 -0.6901 0.7151 0.1112 40.960 34.853 -7.664 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 11 GLY B 17 GLN matches C 10 GLN B 140 GLU matches A 13 GLU TRANSFORM 0.5883 0.7920 0.1632 -0.2928 0.0206 0.9560 -0.7538 0.6102 -0.2440 65.263 110.828 163.079 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 23 GLY B 144 GLU matches D 64 GLU B 164 GLU matches A 51 GLU TRANSFORM -0.8906 -0.1816 0.4169 0.0164 0.9034 0.4286 0.4545 -0.3885 0.8016 81.339 56.040 24.172 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 89 ASP 264 GLU matches B 85 GLU 328 ASP matches E 89 ASP TRANSFORM 0.8791 0.4635 0.1115 -0.4529 0.8850 -0.1085 0.1489 -0.0449 -0.9878 25.868 76.328 44.276 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 63 ASP 264 GLU matches E 24 GLU 328 ASP matches E 19 ASP TRANSFORM -0.9695 -0.2387 -0.0563 -0.2186 0.9449 -0.2437 -0.1114 0.2239 0.9682 188.878 19.474 -21.018 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 29 ALA A 317 GLY matches A 90 GLY A 318 ASP matches A 89 ASP TRANSFORM -0.9259 -0.2008 -0.3201 0.0100 0.8338 -0.5520 -0.3777 0.5143 0.7699 41.335 28.909 65.908 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 279 GLU matches D 56 GLU A 369 ASP matches A 81 ASP TRANSFORM -0.6298 0.5716 -0.5259 0.7094 0.6991 -0.0897 -0.3164 0.4296 0.8458 53.313 49.118 2.052 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 19 ASP 264 GLU matches B 67 GLU 328 ASP matches B 59 ASP TRANSFORM -0.9557 -0.1678 -0.2420 -0.1362 -0.4768 0.8684 0.2611 -0.8628 -0.4328 68.656 -84.190 -94.685 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches B 44 GLY B 420 ALA matches C 25 ALA TRANSFORM 0.1925 0.9485 -0.2518 0.7453 0.0256 0.6663 -0.6384 0.3159 0.7019 3.912 30.853 38.262 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 89 ASP A 260 ASP matches C 89 ASP A 329 ASP matches E 89 ASP TRANSFORM -0.3109 -0.1818 0.9329 0.8593 -0.4732 0.1942 -0.4061 -0.8620 -0.3033 34.658 68.896 59.504 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 19 ASP 264 GLU matches A 67 GLU 328 ASP matches A 59 ASP TRANSFORM 0.9314 0.2734 -0.2402 -0.3589 0.7994 -0.4818 -0.0603 -0.5349 -0.8427 -14.476 60.062 81.941 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 19 ASP 214 ASP matches B 89 ASP 289 ASP matches B 59 ASP TRANSFORM 0.8384 0.0082 -0.5450 0.4254 0.6152 0.6637 -0.3407 0.7883 -0.5123 17.263 -35.573 48.998 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 83 ASP B 354 GLU matches C 85 GLU B 421 ASP matches A 83 ASP TRANSFORM -0.8887 -0.0273 -0.4577 0.4211 -0.4433 -0.7913 0.1813 0.8959 -0.4055 54.538 38.393 57.950 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 89 ASP A 265 GLU matches A 85 GLU A 369 ASP matches E 89 ASP TRANSFORM -0.8952 0.2630 0.3597 -0.4017 -0.1267 -0.9070 0.1929 0.9564 -0.2191 43.735 -50.842 -142.191 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 44 GLY B 420 ALA matches D 25 ALA TRANSFORM 0.9865 -0.1549 0.0527 -0.1155 -0.4311 0.8949 0.1159 0.8889 0.4431 -14.018 54.996 16.022 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 19 ASP 214 ASP matches A 89 ASP 289 ASP matches A 59 ASP TRANSFORM -0.8197 -0.2148 0.5309 -0.4300 0.8432 -0.3226 0.3784 0.4928 0.7836 50.699 -85.317 -155.440 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 45 GLY B 419 GLY matches D 44 GLY B 420 ALA matches E 25 ALA TRANSFORM 0.8310 -0.5477 0.0969 0.1380 0.3719 0.9180 0.5388 0.7495 -0.3846 50.037 0.594 -7.423 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches B 13 GLU 329 ASP matches C 83 ASP TRANSFORM -0.2156 0.5449 0.8103 0.5183 0.7672 -0.3780 0.8276 -0.3385 0.4478 19.766 -111.431 -163.359 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 44 GLY TRANSFORM -0.9339 0.0567 -0.3529 0.2219 -0.6821 -0.6968 0.2802 0.7290 -0.6245 120.852 102.413 174.341 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 23 GLY E 144 GLU matches A 64 GLU E 164 GLU matches A 24 GLU TRANSFORM -0.3271 0.9357 0.1321 0.9423 0.3125 0.1200 -0.0710 -0.1637 0.9840 -8.337 19.507 24.769 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 89 ASP 227 GLU matches A 85 GLU 289 ASP matches E 89 ASP TRANSFORM -0.0988 0.4132 -0.9053 -0.0172 -0.9103 -0.4136 0.9950 0.0253 -0.0971 15.250 100.400 14.498 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 81 ASP 214 ASP matches D 41 ASP 289 ASP matches E 81 ASP TRANSFORM -0.9183 0.3941 0.0383 -0.3960 -0.9125 -0.1027 0.0056 0.1095 -0.9940 49.661 -46.501 -100.708 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 45 GLY B 419 GLY matches C 44 GLY B 420 ALA matches A 25 ALA TRANSFORM 0.5794 0.5956 0.5564 -0.7684 0.6267 0.1293 0.2717 0.5025 -0.8208 50.757 79.862 69.084 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 58 ARG A 451 GLU matches E 64 GLU A 540 GLU matches D 51 GLU TRANSFORM 0.8956 -0.3261 -0.3028 -0.3967 -0.8932 -0.2115 0.2015 -0.3095 0.9293 22.936 -77.480 -160.855 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches C 48 GLY B 183 GLY matches C 45 GLY TRANSFORM -0.1046 -0.9752 0.1951 0.3079 -0.2183 -0.9260 -0.9457 0.0368 -0.3231 55.633 84.421 51.616 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 83 ASP A 261 ASP matches E 19 ASP A 329 ASP matches D 81 ASP TRANSFORM 0.5885 0.5431 0.5989 -0.5470 -0.2781 0.7896 -0.5954 0.7923 -0.1334 -45.843 9.423 20.950 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 34 ASP 166 GLY matches C 44 GLY 169 GLU matches A 56 GLU TRANSFORM -0.0874 -0.9648 0.2481 0.6547 0.1321 0.7442 0.7508 -0.2275 -0.6201 58.819 0.370 10.757 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 83 ASP A 247 ASP matches D 83 ASP A 342 GLU matches D 85 GLU TRANSFORM 0.4309 0.8953 0.1129 -0.6202 0.3847 -0.6836 0.6555 -0.2246 -0.7210 8.567 104.179 53.041 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 83 ASP 264 GLU matches B 64 GLU 328 ASP matches B 81 ASP TRANSFORM -0.4627 0.7245 -0.5109 -0.8840 -0.4207 0.2040 0.0672 -0.5460 -0.8351 38.006 127.566 42.302 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 83 ASP 231 ASP matches B 41 ASP 294 ASP matches C 81 ASP TRANSFORM 0.6447 -0.4764 0.5979 -0.7512 -0.2499 0.6109 0.1416 0.8430 0.5190 30.911 87.259 -10.599 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 59 ASP 264 GLU matches C 67 GLU 328 ASP matches C 19 ASP TRANSFORM -0.1340 -0.9877 0.0805 -0.8359 0.0690 -0.5445 -0.5322 0.1403 0.8349 77.146 21.835 -12.428 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches D 11 GLY B 17 GLN matches A 10 GLN B 140 GLU matches D 13 GLU TRANSFORM 0.2412 -0.8393 0.4872 0.2101 0.5353 0.8181 0.9474 0.0949 -0.3055 9.399 34.780 17.610 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 81 ASP 214 ASP matches C 41 ASP 289 ASP matches A 81 ASP TRANSFORM 0.7441 0.5103 -0.4311 0.6464 -0.7128 0.2720 0.1685 0.4811 0.8603 28.226 53.236 -18.177 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 19 ASP 242 GLU matches E 13 GLU 329 ASP matches E 59 ASP TRANSFORM -0.0453 -0.9989 0.0151 0.6264 -0.0402 -0.7784 -0.7782 0.0258 -0.6275 31.669 52.496 69.652 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 89 ASP 227 GLU matches E 85 GLU 289 ASP matches D 89 ASP TRANSFORM 0.9377 -0.1549 -0.3109 -0.2151 -0.9617 -0.1696 0.2727 -0.2259 0.9352 -5.112 90.635 28.850 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 19 ASP 214 ASP matches D 89 ASP 289 ASP matches D 59 ASP TRANSFORM 0.6345 -0.4961 -0.5927 0.7492 0.5835 0.3136 -0.1902 0.6430 -0.7419 91.707 78.645 136.168 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 45 GLY B 144 GLU matches E 64 GLU B 164 GLU matches E 24 GLU TRANSFORM -0.3844 0.0856 0.9192 -0.6450 -0.7373 -0.2011 -0.6605 0.6701 -0.3386 10.043 50.779 -7.789 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 48 GLY A 501 ASP matches A 89 ASP B 367 TYR matches D 17 TYR TRANSFORM 0.7454 0.6608 -0.0879 -0.6658 0.7318 -0.1452 0.0316 -0.1668 -0.9855 24.559 81.497 48.026 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 63 ASP 264 GLU matches E 64 GLU 328 ASP matches E 19 ASP TRANSFORM -0.5104 -0.4567 -0.7287 0.6807 0.3032 -0.6668 -0.5254 0.8364 -0.1561 80.775 72.082 17.330 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 19 ASP 264 GLU matches E 67 GLU 328 ASP matches E 59 ASP TRANSFORM 0.7926 -0.5678 0.2222 0.5966 0.6469 -0.4751 -0.1260 -0.5091 -0.8514 72.786 96.786 165.280 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 45 GLY B 144 GLU matches D 64 GLU B 164 GLU matches D 24 GLU TRANSFORM 0.5547 -0.8041 0.2137 -0.2515 0.0828 0.9643 0.7931 0.5887 0.1563 44.993 69.865 11.339 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 83 ASP 264 GLU matches A 64 GLU 328 ASP matches A 81 ASP TRANSFORM 0.2523 -0.0197 -0.9674 -0.9514 -0.1876 -0.2443 0.1767 -0.9821 0.0660 58.969 108.082 42.797 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 59 ASP 264 GLU matches D 67 GLU 328 ASP matches D 19 ASP TRANSFORM -0.8728 -0.4828 0.0710 -0.3042 0.6520 0.6945 0.3816 -0.5846 0.7160 68.458 -104.694 -128.315 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 45 GLY B 419 GLY matches E 44 GLY B 420 ALA matches B 25 ALA TRANSFORM -0.5762 -0.8159 -0.0480 -0.2033 0.0862 0.9753 0.7916 -0.5717 0.2156 122.029 50.542 76.171 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches C 24 GLU TRANSFORM 0.5733 -0.7453 -0.3403 -0.5563 -0.6590 0.5062 0.6016 0.1009 0.7924 102.361 99.500 38.473 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches B 51 GLU TRANSFORM -0.6959 -0.1606 -0.7000 -0.2715 -0.8435 0.4634 0.6649 -0.5125 -0.5434 122.068 85.651 91.434 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches A 64 GLU A 540 GLU matches A 24 GLU TRANSFORM 0.5299 0.2944 -0.7953 0.8478 -0.2091 0.4874 0.0228 0.9325 0.3604 79.347 92.519 101.411 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches B 64 GLU B 164 GLU matches B 24 GLU TRANSFORM -0.5267 0.6078 -0.5942 0.3339 -0.4949 -0.8022 0.7817 0.6210 -0.0577 47.901 54.988 -22.546 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches E 83 ASP A 247 ASP matches B 83 ASP A 342 GLU matches B 85 GLU TRANSFORM 0.9024 0.0678 -0.4254 -0.3101 -0.5833 -0.7507 0.2991 -0.8094 0.5054 74.267 151.069 133.873 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 45 GLY B 144 GLU matches C 51 GLU B 164 GLU matches A 24 GLU TRANSFORM -0.2851 -0.5965 -0.7503 0.2308 0.7170 -0.6578 -0.9303 0.3607 0.0667 43.567 -8.526 10.673 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches E 83 ASP 166 GLY matches E 44 GLY 169 GLU matches B 56 GLU TRANSFORM 0.2864 0.4627 -0.8390 -0.5514 -0.6365 -0.5393 0.7835 -0.6171 -0.0728 42.215 124.967 46.322 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 83 ASP 264 GLU matches E 64 GLU 328 ASP matches E 81 ASP TRANSFORM -0.4981 -0.7666 0.4052 -0.8199 0.5685 0.0676 0.2822 0.2985 0.9117 78.457 26.815 -33.754 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 59 ASP 218 GLU matches C 51 GLU 329 ASP matches C 19 ASP TRANSFORM -0.4242 -0.3983 0.8133 -0.4515 0.8715 0.1913 0.7850 0.2861 0.5496 90.211 52.876 46.836 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches E 58 ARG A 451 GLU matches B 64 GLU A 540 GLU matches B 24 GLU TRANSFORM 0.9966 -0.0432 0.0703 0.0705 0.0046 -0.9975 -0.0427 -0.9991 -0.0076 2.052 21.792 75.515 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches D 83 ASP B 354 GLU matches E 85 GLU B 421 ASP matches B 83 ASP TRANSFORM 0.3246 0.2492 -0.9124 0.7637 -0.6382 0.0975 0.5580 0.7284 0.3975 10.029 62.042 -3.903 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 81 ASP 214 ASP matches D 41 ASP 289 ASP matches D 83 ASP TRANSFORM -0.8687 -0.0013 0.4954 -0.1863 -0.9257 -0.3293 -0.4590 0.3783 -0.8038 41.472 89.656 81.530 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 83 ASP A 354 GLU matches C 85 GLU A 421 ASP matches A 83 ASP TRANSFORM -0.8589 0.5119 0.0145 0.1759 0.3215 -0.9304 0.4809 0.7966 0.3662 100.078 82.178 147.602 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 23 GLY E 144 GLU matches D 64 GLU E 164 GLU matches D 24 GLU TRANSFORM 0.9939 -0.0982 0.0508 -0.0979 -0.5693 0.8163 0.0512 0.8162 0.5754 9.799 -114.678 -177.438 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 25 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 45 GLY TRANSFORM 0.8831 0.4040 0.2385 -0.4606 0.8431 0.2776 0.0889 0.3550 -0.9306 55.478 97.220 139.824 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 D 45 GLY B 144 GLU matches D 51 GLU B 164 GLU matches E 24 GLU TRANSFORM -0.8302 0.0522 -0.5551 -0.4000 0.6379 0.6581 -0.3884 -0.7684 0.5087 37.628 131.273 40.938 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches E 64 GLU A 503 TYR matches D 50 TYR A 537 GLU matches E 24 GLU TRANSFORM 0.3784 0.6987 -0.6071 0.7965 -0.5800 -0.1711 0.4717 0.4188 0.7760 13.205 8.469 -10.958 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 29 ALA A 317 GLY matches C 90 GLY A 318 ASP matches C 89 ASP TRANSFORM 0.4181 0.5488 0.7239 0.7809 0.1899 -0.5951 0.4641 -0.8141 0.3492 -28.614 -3.453 -2.306 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 45 GLY 169 GLU matches D 67 GLU TRANSFORM 0.9101 0.0509 -0.4112 -0.4110 -0.0149 -0.9115 0.0525 -0.9986 -0.0073 17.497 -85.799 -120.780 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 25 ALA B 182 GLY matches A 48 GLY B 183 GLY matches A 45 GLY TRANSFORM 0.2321 0.6573 0.7170 0.7209 0.3787 -0.5804 0.6530 -0.6516 0.3859 6.126 39.751 -58.485 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 A 48 GLY D 501 ASP matches A 89 ASP E 367 TYR matches D 17 TYR TRANSFORM 0.9570 -0.1834 0.2249 -0.2187 0.0536 0.9743 0.1908 0.9816 -0.0112 68.152 96.953 103.232 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches E 51 GLU B 164 GLU matches B 24 GLU TRANSFORM 0.7727 0.5025 -0.3879 -0.6241 0.4893 -0.6092 0.1164 -0.7128 -0.6917 67.226 129.674 160.357 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 45 GLY B 144 GLU matches A 51 GLU B 164 GLU matches D 24 GLU TRANSFORM -0.6109 -0.5688 0.5507 -0.5758 -0.1582 -0.8022 -0.5434 0.8071 0.2308 25.689 186.154 11.488 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 64 GLU A 503 TYR matches C 50 TYR A 537 GLU matches A 24 GLU TRANSFORM 0.5009 -0.8468 -0.1793 0.7516 0.3228 0.5752 0.4292 0.4228 -0.7981 86.833 38.442 178.953 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 45 GLY E 144 GLU matches C 51 GLU E 164 GLU matches A 24 GLU TRANSFORM 0.0253 -0.4156 0.9092 -0.5557 -0.7619 -0.3328 -0.8310 0.4969 0.2502 30.694 137.098 149.482 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 C 45 GLY C 144 GLU matches C 51 GLU C 164 GLU matches A 24 GLU TRANSFORM -0.7124 0.6647 -0.2252 -0.4531 -0.6807 -0.5757 0.5359 0.3081 -0.7860 92.390 106.793 79.906 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 58 ARG A 451 GLU matches D 64 GLU A 540 GLU matches D 24 GLU TRANSFORM 0.6351 -0.4948 0.5931 -0.6930 -0.7042 0.1545 -0.3413 0.5091 0.7902 -21.541 37.900 3.298 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches A 44 GLY 169 GLU matches D 56 GLU TRANSFORM 0.2665 0.8518 -0.4511 0.8165 -0.4482 -0.3639 0.5121 0.2713 0.8149 56.937 77.462 149.247 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 45 GLY E 144 GLU matches D 51 GLU E 164 GLU matches E 24 GLU TRANSFORM 0.1543 -0.0631 -0.9860 0.9141 -0.3697 0.1667 0.3751 0.9270 -0.0006 93.139 60.225 152.600 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 45 GLY E 144 GLU matches A 51 GLU E 164 GLU matches D 24 GLU TRANSFORM -0.8491 -0.1987 0.4895 0.3035 0.5748 0.7599 0.4324 -0.7938 0.4278 69.106 34.012 134.858 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 C 45 GLY F 144 GLU matches C 51 GLU F 164 GLU matches A 24 GLU TRANSFORM 0.0703 -0.9891 -0.1294 -0.8256 0.0151 -0.5640 -0.5599 -0.1465 0.8155 64.301 128.935 146.104 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 45 GLY C 144 GLU matches A 51 GLU C 164 GLU matches D 24 GLU