*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6836 -0.1189 0.7201 -0.7207 0.0461 0.6917 0.1155 0.9918 0.0542 25.856 140.568 -9.777 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 0.90 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 -0.7339 -0.3220 -0.5980 0.6728 -0.4654 -0.5751 0.0931 0.8245 -0.5582 95.907 87.141 -5.559 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 0.92 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 -0.6156 -0.5199 0.5922 -0.0660 -0.7148 -0.6962 -0.7853 0.4677 -0.4058 100.377 95.724 119.062 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches B 81 ALA D 141 GLY matches B 85 GLY D 144 GLU matches B 89 GLU D 164 GLU matches B 86 GLU TRANSFORM 0.4585 0.5681 -0.6834 0.0605 0.7472 0.6618 -0.8867 0.3448 -0.3082 40.434 88.412 125.316 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches B 81 ALA C 141 GLY matches B 85 GLY C 144 GLU matches B 89 GLU C 164 GLU matches B 86 GLU TRANSFORM 0.3310 0.0394 0.9428 0.8258 -0.4956 -0.2692 -0.4566 -0.8677 0.1966 30.420 117.574 55.995 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.39 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 -0.3908 0.8881 -0.2420 -0.0490 -0.2826 -0.9580 0.9192 0.3626 -0.1539 33.979 74.338 146.627 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 81 ALA F 141 GLY matches B 85 GLY F 144 GLU matches B 89 GLU F 164 GLU matches B 86 GLU TRANSFORM 0.8989 0.1051 0.4253 0.4131 -0.5267 -0.7429 -0.1459 -0.8435 0.5169 89.971 91.993 192.814 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches B 81 ALA E 141 GLY matches B 85 GLY E 144 GLU matches B 89 GLU E 164 GLU matches B 86 GLU TRANSFORM -0.0073 0.2675 -0.9635 -0.4924 0.8377 0.2363 -0.8703 -0.4762 -0.1256 61.377 79.615 54.180 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.41 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 -0.9174 -0.2469 -0.3122 -0.3977 0.5348 0.7456 0.0171 -0.8081 0.5888 63.244 92.808 195.391 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 B 81 ALA A 141 GLY matches B 85 GLY A 144 GLU matches B 89 GLU A 164 GLU matches B 86 GLU TRANSFORM 0.5302 -0.8151 0.2334 0.0510 0.3055 0.9508 0.8463 0.4922 -0.2036 110.336 110.177 140.439 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches B 81 ALA B 141 GLY matches B 85 GLY B 144 GLU matches B 89 GLU B 164 GLU matches B 86 GLU TRANSFORM -0.1047 0.0274 0.9941 -0.9879 0.1125 -0.1071 0.1148 0.9933 -0.0153 39.798 122.956 1.393 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.41 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 -0.0619 -0.4406 -0.8955 0.8291 -0.5222 0.1996 0.5556 0.7301 -0.3977 76.682 100.062 4.656 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.44 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 -0.8941 0.1005 -0.4364 0.3774 -0.3554 -0.8551 0.2410 0.9293 -0.2798 87.930 95.025 -14.845 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 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 77 ALA TRANSFORM 0.0352 0.9676 -0.2499 -0.3864 0.2438 0.8895 -0.9216 -0.0652 -0.3825 -25.836 -25.574 44.090 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.04 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 -0.1152 -0.9671 -0.2269 0.2676 -0.2502 0.9305 0.9566 -0.0465 -0.2876 21.357 -21.324 16.751 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.08 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 -0.3524 -0.6035 0.7153 0.2222 -0.7964 -0.5625 -0.9091 0.0393 -0.4148 150.958 54.643 25.868 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 97 TRP 223 ASP matches B 102 ASP 258 ALA matches B 80 ALA TRANSFORM -0.1289 0.7694 0.6256 0.9534 -0.0774 0.2916 -0.2728 -0.6340 0.7236 -27.561 7.938 22.504 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches B 9 GLY 169 GLU matches B 101 GLU TRANSFORM -0.8670 -0.2620 -0.4238 0.3354 -0.9359 -0.1076 0.3685 0.2354 -0.8993 18.983 25.629 -14.403 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 102 ASP 166 GLY matches A 85 GLY 169 GLU matches A 79 GLU TRANSFORM 0.6460 0.4007 0.6497 0.1009 0.7988 -0.5930 0.7567 -0.4486 -0.4756 110.218 14.528 13.975 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 97 TRP 223 ASP matches A 102 ASP 258 ALA matches A 83 ALA TRANSFORM 0.6240 0.5844 0.5188 0.0199 0.6518 -0.7582 0.7812 -0.4834 -0.3951 58.422 62.608 120.622 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 A 85 GLY D 144 GLU matches A 89 GLU D 164 GLU matches A 86 GLU TRANSFORM 0.3839 -0.9123 -0.1426 0.0314 0.1672 -0.9854 -0.9228 -0.3738 -0.0928 66.253 62.096 188.122 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 85 GLY F 144 GLU matches A 89 GLU F 164 GLU matches A 86 GLU TRANSFORM -0.4611 -0.6576 -0.5958 -0.0555 -0.6488 0.7590 0.8856 -0.3831 -0.2626 80.903 123.522 119.118 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 85 GLY C 144 GLU matches A 89 GLU C 164 GLU matches A 86 GLU TRANSFORM -0.6436 -0.4876 0.5899 -0.0956 -0.7135 -0.6941 -0.7593 0.5031 -0.4126 99.478 95.647 117.891 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 B 85 GLY D 144 GLU matches B 89 GLU D 164 GLU matches B 86 GLU TRANSFORM -0.3229 0.9223 -0.2125 -0.0811 -0.2507 -0.9647 0.9429 0.2943 -0.1558 33.163 73.295 148.578 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 B 85 GLY F 144 GLU matches B 89 GLU F 164 GLU matches B 86 GLU TRANSFORM 0.4831 0.5659 -0.6681 0.1308 0.7078 0.6942 -0.8657 0.4228 -0.2679 40.548 89.765 123.262 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 B 85 GLY C 144 GLU matches B 89 GLU C 164 GLU matches B 86 GLU TRANSFORM -0.8955 -0.0672 0.4399 -0.4263 0.4133 -0.8046 0.1277 0.9081 0.3988 117.810 80.240 148.582 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 85 GLY E 144 GLU matches A 89 GLU E 164 GLU matches A 86 GLU TRANSFORM -0.5262 -0.7719 -0.3566 0.3150 -0.5665 0.7614 0.7898 -0.2884 -0.5413 27.700 -19.482 22.226 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 13 HIS A 408 TYR matches A 58 TYR A 480 ARG matches A 33 ARG TRANSFORM 0.7293 -0.1192 -0.6737 -0.5044 0.5715 -0.6472 -0.4622 -0.8119 -0.3567 -0.807 6.401 46.410 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 26 PRO A 272 LEU matches A 34 LEU A 276 ARG matches A 33 ARG TRANSFORM -0.5143 0.8447 0.1484 -0.0331 -0.1924 0.9808 -0.8570 -0.4995 -0.1269 84.780 123.586 186.249 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.29 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 0.9142 0.0396 0.4033 0.3648 -0.5139 -0.7764 -0.1766 -0.8569 0.4843 91.858 91.458 193.144 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 B 85 GLY E 144 GLU matches B 89 GLU E 164 GLU matches B 86 GLU TRANSFORM 0.9426 0.3222 0.0872 -0.2842 0.6374 0.7162 -0.1752 0.6999 -0.6924 53.922 76.075 119.587 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 101 GLU D 164 GLU matches A 82 GLU TRANSFORM -0.3498 0.1334 -0.9273 -0.6754 0.6500 0.3483 -0.6492 -0.7481 0.1373 60.648 75.180 189.841 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 A 85 GLY F 144 GLU matches A 101 GLU F 164 GLU matches A 82 GLU TRANSFORM 0.4578 -0.8653 0.2043 0.0861 0.2719 0.9585 0.8849 0.4212 -0.1990 111.547 111.272 142.494 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 B 85 GLY B 144 GLU matches B 89 GLU B 164 GLU matches B 86 GLU TRANSFORM -0.9618 -0.1752 -0.2103 0.2732 -0.6636 -0.6965 0.0175 0.7273 -0.6861 85.359 110.091 116.837 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 101 GLU C 164 GLU matches A 82 GLU TRANSFORM 0.2719 -0.2616 0.9261 0.6616 -0.6480 -0.3773 -0.6988 -0.7153 0.0031 90.312 110.124 187.307 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 101 GLU B 164 GLU matches A 82 GLU TRANSFORM -0.7093 -0.0183 -0.7047 -0.7045 0.0513 0.7078 -0.0232 -0.9985 0.0493 106.581 136.037 175.536 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.33 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 -0.0844 -0.9605 0.2652 -0.6275 0.2580 0.7347 0.7740 0.1044 0.6245 114.912 94.323 149.297 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 85 GLY E 144 GLU matches A 101 GLU E 164 GLU matches A 82 GLU TRANSFORM -0.3031 0.8354 -0.4584 0.8380 0.4627 0.2891 -0.4537 0.2965 0.8404 81.151 69.985 86.839 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 15 ARG A 451 GLU matches A 38 GLU A 540 GLU matches B 71 GLU TRANSFORM 0.3156 -0.0636 0.9468 -0.5441 -0.8295 0.1257 -0.7774 0.5548 0.2964 -1.380 25.850 156.282 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 83 ALA C 126 LEU matches A 84 LEU C 158 GLU matches A 101 GLU TRANSFORM -0.4113 0.9090 0.0670 0.3010 0.2048 -0.9314 0.8604 0.3629 0.3579 77.808 63.882 101.756 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 A 85 GLY D 144 GLU matches A 86 GLU D 164 GLU matches A 82 GLU TRANSFORM 0.6893 -0.1376 0.7113 0.7107 -0.0620 -0.7008 -0.1405 -0.9885 -0.0550 43.473 49.163 180.958 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.38 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 0.5719 -0.8203 -0.0033 -0.3235 -0.2293 0.9180 0.7538 0.5240 0.3965 58.373 122.471 104.344 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.38 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 -0.6868 -0.7257 0.0409 0.2682 -0.3053 -0.9137 -0.6756 0.6165 -0.4043 125.972 76.673 174.279 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.38 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 0.2425 0.7957 -0.5550 0.5202 0.3762 0.7667 -0.8189 0.4746 0.3227 -28.967 11.444 158.127 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 83 ALA A 126 LEU matches A 84 LEU A 158 GLU matches A 101 GLU TRANSFORM -0.3168 -0.0413 0.9476 -0.1823 -0.9778 -0.1036 -0.9308 0.2056 -0.3023 -3.112 32.569 3.294 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 71 GLU A 61 GLU matches B 78 GLU A 162 HIS matches A 53 HIS TRANSFORM -0.1377 0.9163 -0.3760 -0.9130 -0.2647 -0.3106 0.3841 -0.3005 -0.8730 82.799 51.894 114.259 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.40 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 -0.6452 -0.6756 -0.3567 -0.0547 0.5065 -0.8605 -0.7620 0.5357 0.3638 -2.668 -5.382 157.404 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 83 ALA B 126 LEU matches A 84 LEU B 158 GLU matches A 101 GLU TRANSFORM -0.0785 0.8958 -0.4375 -0.1585 0.4221 0.8926 -0.9842 -0.1395 -0.1088 -23.339 27.033 176.197 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 80 ALA A 126 LEU matches A 84 LEU A 158 GLU matches A 101 GLU TRANSFORM -0.5962 -0.2752 0.7542 -0.7816 0.4137 -0.4669 0.1835 0.8678 0.4617 38.904 4.058 -1.450 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 38 GLU B 67 ARG matches A 15 ARG B 86 HIS matches A 13 HIS TRANSFORM -0.1136 -0.0864 0.9898 0.0588 -0.9951 -0.0801 -0.9918 -0.0491 -0.1181 9.644 14.809 175.334 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 80 ALA C 126 LEU matches A 84 LEU C 158 GLU matches A 101 GLU TRANSFORM 0.0854 -0.8223 -0.5626 0.0046 0.5650 -0.8251 -0.9963 -0.0679 -0.0521 -17.250 -8.133 176.926 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 80 ALA B 126 LEU matches A 84 LEU B 158 GLU matches A 101 GLU TRANSFORM -0.3635 -0.8870 -0.2849 -0.9189 0.2911 0.2662 0.1532 -0.3586 0.9208 77.358 61.965 166.262 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 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 0.3945 0.8181 0.4184 0.9146 -0.3057 -0.2645 0.0885 -0.4870 0.8689 70.665 123.483 166.419 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.42 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 0.2789 0.8937 -0.3515 0.9440 -0.1880 0.2710 -0.1761 0.4074 0.8961 28.248 49.029 153.437 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 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 -0.3136 -0.8189 0.4808 -0.9418 0.2035 -0.2677 -0.1214 0.5367 0.8350 117.385 135.673 146.100 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 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 0.6833 -0.1240 0.7196 -0.5786 0.5091 0.6372 0.4453 0.8517 -0.2761 96.360 68.624 150.105 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.43 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 0.4484 0.6629 0.5995 -0.7220 0.6641 -0.1943 0.5269 0.3457 -0.7764 30.422 109.499 111.073 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.43 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 -0.4969 -0.5764 0.6487 0.6563 -0.7387 -0.1536 -0.5677 -0.3495 -0.7454 70.610 123.867 141.430 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.43 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 -0.6852 0.1126 0.7196 0.6282 -0.4086 0.6621 -0.3686 -0.9057 -0.2092 108.939 74.352 200.621 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.43 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 -0.3258 -0.5934 -0.7360 0.7063 -0.6702 0.2277 0.6284 0.4457 -0.6375 106.641 76.401 103.341 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 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 0.3666 0.5089 -0.7789 -0.6395 0.7459 0.1864 -0.6758 -0.4297 -0.5989 72.908 61.297 140.444 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 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 0.6125 0.2450 0.7516 0.7717 -0.3911 -0.5015 -0.1711 -0.8872 0.4286 11.367 2.250 44.492 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 38 GLU B 67 ARG matches B 15 ARG B 86 HIS matches B 13 HIS TRANSFORM 0.0409 -0.8613 0.5065 -0.9834 -0.1243 -0.1321 -0.1768 0.4927 0.8521 8.242 33.340 -2.592 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 20 ASP 166 GLY matches A 9 GLY 169 GLU matches A 101 GLU TRANSFORM 0.9960 -0.0590 -0.0666 0.0849 0.8538 0.5137 -0.0266 0.5173 -0.8554 -12.332 -12.290 -18.448 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches B 96 GLY 169 GLU matches B 89 GLU