*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9840 -0.0943 -0.1512 -0.0744 0.5535 -0.8295 -0.1619 -0.8275 -0.5376 6.912 142.097 36.006 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 0.93 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 80 ALA A 458 ALA matches B 81 ALA B 193 ALA matches B 32 ALA B 194 GLY matches B 31 GLY TRANSFORM -0.8197 0.5004 0.2788 0.2331 -0.1532 0.9603 -0.5232 -0.8521 -0.0090 93.267 64.835 38.277 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 0.95 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 32 ALA A 194 GLY matches B 31 GLY B 457 ALA matches B 80 ALA B 458 ALA matches B 81 ALA TRANSFORM 0.3018 0.6070 -0.7352 0.9500 -0.2560 0.1787 0.0797 0.7523 0.6539 28.354 105.452 -5.411 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.02 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 80 ALA A 458 ALA matches A 81 ALA B 193 ALA matches A 32 ALA B 194 GLY matches A 31 GLY TRANSFORM -0.2047 -0.8960 0.3940 -0.8592 -0.0284 -0.5109 -0.4690 0.4431 0.7640 88.066 117.514 11.598 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.03 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 32 ALA A 194 GLY matches A 31 GLY B 457 ALA matches A 80 ALA B 458 ALA matches A 81 ALA TRANSFORM 0.3302 -0.0501 -0.9426 -0.3233 0.9322 -0.1628 -0.8868 -0.3585 -0.2916 70.156 105.381 54.643 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 83 ALA A 194 GLY matches B 85 GLY B 457 ALA matches B 81 ALA B 458 ALA matches B 77 ALA TRANSFORM 0.0556 0.2949 0.9539 0.6981 -0.6946 0.1740 -0.7139 -0.6562 0.2445 24.573 96.325 41.835 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 81 ALA A 458 ALA matches B 77 ALA B 193 ALA matches B 83 ALA B 194 GLY matches B 85 GLY TRANSFORM 0.7213 0.4286 -0.5441 -0.6925 0.4624 -0.5538 -0.0142 -0.7762 -0.6303 20.705 136.867 45.449 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 80 ALA A 458 ALA matches A 81 ALA B 193 ALA matches A 30 ALA B 194 GLY matches A 31 GLY TRANSFORM 0.8426 0.2148 -0.4938 0.4854 -0.7001 0.5237 0.2332 0.6810 0.6942 18.840 96.917 -0.249 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 80 ALA A 458 ALA matches B 81 ALA B 193 ALA matches B 30 ALA B 194 GLY matches B 31 GLY TRANSFORM -0.7237 -0.0036 0.6901 0.6899 -0.0236 0.7235 -0.0137 -0.9997 -0.0195 76.703 66.569 41.565 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 30 ALA A 194 GLY matches A 31 GLY B 457 ALA matches A 80 ALA B 458 ALA matches A 81 ALA TRANSFORM -0.7994 -0.5624 0.2113 -0.4565 0.3399 -0.8222 -0.3906 0.7537 0.5285 93.010 122.347 23.943 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 30 ALA A 194 GLY matches B 31 GLY B 457 ALA matches B 80 ALA B 458 ALA matches B 81 ALA TRANSFORM 0.1473 0.9847 -0.0928 -0.4874 0.1539 0.8595 -0.8606 0.0814 -0.5027 66.302 79.657 151.049 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches A 81 ALA D 141 GLY matches A 85 GLY D 144 GLU matches A 89 GLU D 164 GLU matches A 86 GLU TRANSFORM -0.8798 0.1078 0.4629 0.2894 0.8941 0.3418 0.3770 -0.4347 0.8178 11.539 -5.908 111.066 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 16 ALA A 126 LEU matches B 17 LEU A 158 GLU matches B 94 GLU TRANSFORM 0.6944 0.7150 0.0815 0.6519 -0.5771 -0.4919 0.3047 -0.3947 0.8668 -37.492 -4.978 112.503 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 16 ALA C 126 LEU matches B 17 LEU C 158 GLU matches B 94 GLU TRANSFORM 0.2238 -0.8652 -0.4487 -0.9051 -0.3552 0.2335 0.3614 -0.3539 0.8626 -12.245 38.221 110.783 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 16 ALA B 126 LEU matches B 17 LEU B 158 GLU matches B 94 GLU TRANSFORM -0.2554 -0.4727 -0.8434 0.5234 -0.8010 0.2904 0.8129 0.3673 -0.4520 -2.867 -67.990 28.150 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 38 GLU F 596 ARG matches A 56 ARG F 647 ARG matches A 15 ARG TRANSFORM -0.2604 -0.9638 0.0564 -0.7439 0.2376 0.6246 0.6154 -0.1207 0.7789 22.809 52.461 7.211 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 38 GLU C 596 ARG matches A 56 ARG C 647 ARG matches A 15 ARG TRANSFORM 0.2634 0.4628 0.8464 -0.7401 0.6597 -0.1304 0.6188 0.5921 -0.5163 27.138 78.467 49.777 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 38 GLU B 596 ARG matches A 56 ARG B 647 ARG matches A 15 ARG TRANSFORM -0.0122 -0.4842 0.8749 0.8599 0.4415 0.2563 0.5104 -0.7554 -0.4110 -43.677 -46.628 8.827 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 38 GLU D 596 ARG matches A 56 ARG D 647 ARG matches A 15 ARG TRANSFORM 0.4592 0.2664 0.8474 0.8244 0.2276 -0.5182 0.3309 -0.9366 0.1151 68.937 100.008 162.786 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 89 GLU B 164 GLU matches A 86 GLU TRANSFORM -0.2819 -0.9594 -0.0104 0.6129 -0.1718 -0.7713 -0.7382 0.2238 -0.6364 78.892 103.238 149.937 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 89 GLU C 164 GLU matches A 86 GLU TRANSFORM 0.1226 0.9876 -0.0982 -0.5916 0.1522 0.7917 -0.7968 0.0390 -0.6029 66.741 81.802 151.069 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 89 GLU D 164 GLU matches A 86 GLU TRANSFORM -0.3954 -0.4018 -0.8260 -0.8225 -0.2455 0.5131 0.4089 -0.8822 0.2334 78.210 85.451 162.176 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 89 GLU F 164 GLU matches A 86 GLU TRANSFORM -0.0025 0.4969 -0.8678 -0.9712 -0.2079 -0.1162 0.2382 -0.8425 -0.4831 68.597 63.174 25.042 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 38 GLU A 596 ARG matches A 56 ARG A 647 ARG matches A 15 ARG TRANSFORM 0.8566 -0.4613 0.2312 -0.4007 -0.3122 0.8614 0.3252 0.8305 0.4523 81.631 86.783 145.853 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 85 GLY E 144 GLU matches A 89 GLU E 164 GLU matches A 86 GLU TRANSFORM 0.2379 0.9707 -0.0333 0.5310 -0.1587 -0.8324 0.8133 -0.1803 0.5532 2.241 -30.508 -4.899 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 38 GLU E 596 ARG matches A 56 ARG E 647 ARG matches A 15 ARG TRANSFORM -0.4720 -0.3022 -0.8282 0.7598 0.3371 -0.5560 -0.4472 0.8917 -0.0705 127.482 100.698 169.404 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 B 85 GLY B 144 GLU matches B 89 GLU B 164 GLU matches B 86 GLU TRANSFORM 0.4104 0.9115 -0.0272 -0.8408 0.3666 -0.3983 0.3530 -0.1863 -0.9169 73.602 155.843 162.131 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 85 GLY B 144 GLU matches B 86 GLU B 164 GLU matches B 89 GLU TRANSFORM -0.1895 0.6818 -0.7065 -0.9775 -0.1986 0.0706 0.0921 -0.7041 -0.7041 114.308 114.950 185.952 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 85 GLY E 144 GLU matches B 89 GLU E 164 GLU matches B 86 GLU TRANSFORM 0.4070 0.4380 0.8016 -0.7619 -0.3213 0.5624 -0.5039 0.8396 -0.2030 21.373 84.312 177.634 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 85 GLY F 144 GLU matches B 89 GLU F 164 GLU matches B 86 GLU TRANSFORM -0.5139 0.6853 0.5159 0.7310 0.6646 -0.1546 0.4489 -0.2977 0.8425 60.948 81.229 98.351 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 85 GLY C 144 GLU matches B 89 GLU C 164 GLU matches B 86 GLU TRANSFORM -0.3577 -0.9262 -0.1192 0.8418 -0.3751 0.3882 0.4043 -0.0386 -0.9138 74.063 29.488 162.776 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 85 GLY F 144 GLU matches B 86 GLU F 164 GLU matches B 89 GLU TRANSFORM 0.5025 -0.6689 -0.5478 -0.7978 -0.1145 -0.5920 -0.3333 -0.7345 0.5912 51.414 149.457 133.987 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 85 GLY C 144 GLU matches B 86 GLU C 164 GLU matches B 89 GLU TRANSFORM -0.5476 0.5142 0.6601 0.8123 0.1376 0.5667 -0.2005 -0.8466 0.4931 90.019 35.842 128.491 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 B 85 GLY D 144 GLU matches B 86 GLU D 164 GLU matches B 89 GLU TRANSFORM 0.5770 -0.7419 -0.3414 -0.7514 -0.6461 0.1342 0.3201 -0.1791 0.9303 74.825 105.231 97.634 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 85 GLY D 144 GLU matches B 89 GLU D 164 GLU matches B 86 GLU TRANSFORM 0.0528 0.4642 -0.8841 0.9936 0.0639 0.0928 -0.0996 0.8834 0.4579 110.025 41.313 162.327 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 85 GLY E 144 GLU matches B 86 GLU E 164 GLU matches B 89 GLU TRANSFORM 0.5240 -0.5585 -0.6430 0.2915 -0.5918 0.7515 0.8003 0.5812 0.1474 95.090 115.151 125.342 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 86 GLU B 164 GLU matches A 89 GLU TRANSFORM -0.3908 0.6348 0.6666 -0.2883 0.6033 -0.7435 0.8742 0.4828 0.0528 46.792 69.612 129.366 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 86 GLU F 164 GLU matches A 89 GLU TRANSFORM 0.3069 0.9512 0.0331 0.2624 -0.1180 0.9577 -0.9148 0.2853 0.2858 31.769 94.979 144.725 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 86 GLU C 164 GLU matches A 89 GLU TRANSFORM -0.4838 -0.8751 0.0094 -0.2263 0.1148 -0.9673 -0.8454 0.4701 0.2536 112.090 89.729 137.064 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 86 GLU D 164 GLU matches A 89 GLU TRANSFORM 0.9801 -0.1112 0.1642 0.1952 0.3951 -0.8977 -0.0349 -0.9119 -0.4090 73.301 76.448 192.089 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 85 GLY E 144 GLU matches A 86 GLU E 164 GLU matches A 89 GLU TRANSFORM -0.2779 -0.4685 -0.8386 -0.7350 -0.4585 0.4996 0.6185 -0.7552 0.2169 117.488 95.238 104.589 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 85 GLY D 144 GLU matches B 86 GLU D 164 GLU matches B 82 GLU TRANSFORM 0.3813 0.3099 0.8709 0.7217 0.4889 -0.4900 0.5777 -0.8154 0.0373 20.356 90.228 113.617 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 85 GLY C 144 GLU matches B 86 GLU C 164 GLU matches B 82 GLU TRANSFORM 0.9473 -0.2102 0.2417 -0.3139 -0.4591 0.8311 0.0637 0.8632 0.5008 16.138 61.423 140.191 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 85 GLY F 144 GLU matches B 86 GLU F 164 GLU matches B 82 GLU TRANSFORM -0.1250 0.9896 -0.0715 -0.6503 -0.0273 0.7592 -0.7493 -0.1414 -0.6469 96.525 86.012 214.353 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 85 GLY E 144 GLU matches B 86 GLU E 164 GLU matches B 82 GLU TRANSFORM 0.0779 0.3719 0.9250 0.2862 -0.8971 0.3366 -0.9550 -0.2385 0.1763 82.211 29.407 141.573 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 15 ARG B 451 GLU matches A 38 GLU B 540 GLU matches B 71 GLU TRANSFORM 0.2405 0.8363 0.4928 -0.6840 -0.2142 0.6973 -0.6887 0.5048 -0.5205 -30.552 22.517 42.074 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches B 85 GLY 169 GLU matches B 79 GLU TRANSFORM 0.0390 0.1967 0.9797 -0.1810 0.9656 -0.1866 0.9827 0.1700 -0.0732 78.872 89.480 57.630 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 15 ARG A 451 GLU matches A 38 GLU A 540 GLU matches B 71 GLU TRANSFORM 0.0099 0.5968 0.8023 0.9385 0.2713 -0.2134 0.3450 -0.7552 0.5574 -21.383 -52.235 17.975 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 13 HIS A 408 TYR matches B 58 TYR A 480 ARG matches B 5 ARG TRANSFORM -0.4616 -0.6739 -0.5769 0.5963 0.2458 -0.7642 -0.6568 0.6968 -0.2883 26.639 -33.147 46.568 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 13 HIS A 408 TYR matches A 58 TYR A 480 ARG matches B 5 ARG TRANSFORM -0.9227 0.3434 -0.1751 0.3298 0.4679 -0.8199 0.1996 0.8143 0.5450 127.251 122.826 131.346 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 85 GLY B 144 GLU matches B 86 GLU B 164 GLU matches B 82 GLU TRANSFORM -0.3259 -0.7457 -0.5811 0.4467 0.4202 -0.7898 -0.8332 0.5171 -0.1962 23.747 -30.392 51.916 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 13 HIS A 408 TYR matches A 58 TYR A 480 ARG matches A 5 ARG TRANSFORM 0.3417 0.4010 0.8500 -0.9106 -0.0824 0.4049 -0.2325 0.9124 -0.3370 65.354 94.717 121.805 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 86 GLU D 164 GLU matches A 82 GLU TRANSFORM -0.3911 -0.2200 -0.8937 0.9107 0.0476 -0.4103 -0.1328 0.9743 -0.1817 74.789 91.228 120.587 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 86 GLU C 164 GLU matches A 82 GLU TRANSFORM 0.0089 -0.9994 -0.0331 0.9950 0.0055 0.0999 0.0996 0.0338 -0.9944 16.501 -24.398 33.189 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 105 PRO A 272 LEU matches B 103 LEU A 276 ARG matches A 104 ARG TRANSFORM 0.1258 0.6198 -0.7746 -0.9920 0.0757 -0.1006 0.0037 -0.7811 -0.6244 49.249 87.260 175.529 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 86 GLU F 164 GLU matches A 82 GLU TRANSFORM 0.4289 -0.8827 -0.1918 -0.8944 -0.4448 0.0470 0.1268 -0.1514 0.9803 101.566 104.910 163.111 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 85 GLY E 144 GLU matches A 86 GLU E 164 GLU matches A 82 GLU TRANSFORM 0.1766 -0.9764 0.1240 0.0520 -0.1165 -0.9918 -0.9829 -0.1816 -0.0302 29.600 17.133 29.345 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 8 GLN A 79 PHE matches A 7 PHE A 80 THR matches A 61 THR TRANSFORM 0.7120 0.0392 -0.7011 0.6951 -0.1807 0.6958 0.0994 0.9828 0.1559 -7.795 -29.214 116.755 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 30 ALA C 126 LEU matches A 76 LEU C 158 GLU matches A 79 GLU TRANSFORM -0.1088 -0.7307 0.6740 0.9940 -0.0760 0.0780 0.0057 -0.6785 -0.7346 99.429 98.012 171.676 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 86 GLU B 164 GLU matches A 82 GLU TRANSFORM -0.6236 -0.7502 -0.2197 0.2657 0.0608 -0.9621 -0.7352 0.6584 -0.1614 84.644 35.528 35.258 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 56 ARG A 128 GLU matches A 71 GLU A 225 GLU matches B 38 GLU