*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8874 -0.2283 0.4004 -0.3184 -0.3246 -0.8907 -0.3333 0.9179 -0.2154 0.131 46.117 2.777 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 14 GLY 169 GLU matches A 7 GLU TRANSFORM 0.2045 0.7081 -0.6758 0.8395 0.2283 0.4931 -0.5035 0.6682 0.5478 23.720 -108.708 -146.450 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 8 GLY B 419 GLY matches A 10 GLY B 420 ALA matches A 107 ALA TRANSFORM 0.0654 0.1384 0.9882 0.9500 0.2943 -0.1041 0.3052 -0.9456 0.1123 -34.012 -16.119 158.529 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 94 ALA C 126 LEU matches A 93 LEU C 158 GLU matches A 39 GLU TRANSFORM -0.8574 -0.1961 0.4758 -0.1842 0.9802 0.0722 0.4806 0.0257 0.8766 -3.428 -4.768 -35.443 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 27 GLY 169 GLU matches A 7 GLU TRANSFORM 0.8020 0.3403 -0.4909 -0.5891 0.3153 -0.7440 0.0983 -0.8859 -0.4534 6.063 38.104 36.838 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 117 THR 350 PHE matches A 121 PHE 357 CYH matches A 44 CYH TRANSFORM -0.8249 -0.4032 -0.3962 -0.4102 -0.0552 0.9103 0.3889 -0.9135 0.1198 23.729 4.212 155.948 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 94 ALA A 126 LEU matches A 93 LEU A 158 GLU matches A 39 GLU TRANSFORM 0.7986 0.1648 -0.5789 -0.5080 -0.3313 -0.7951 0.3228 -0.9290 0.1808 -22.772 43.917 156.653 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 94 ALA B 126 LEU matches A 93 LEU B 158 GLU matches A 39 GLU TRANSFORM 0.1634 0.7513 0.6395 0.1482 0.6221 -0.7688 0.9754 -0.2203 0.0097 -32.043 5.961 146.966 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 94 ALA C 126 LEU matches A 76 LEU C 158 GLU matches A 39 GLU TRANSFORM 0.4418 0.5651 0.6968 -0.8436 -0.0026 0.5370 -0.3053 0.8250 -0.4756 -40.486 8.975 11.928 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches A 24 GLY 169 GLU matches A 17 GLU TRANSFORM -0.1177 -0.9312 0.3451 0.0966 0.3352 0.9372 0.9883 -0.1436 -0.0505 2.600 -5.495 146.390 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 94 ALA A 126 LEU matches A 76 LEU A 158 GLU matches A 39 GLU TRANSFORM 0.0641 0.1592 -0.9852 -0.1405 -0.9759 -0.1669 0.9880 -0.1491 0.0402 -4.772 30.314 145.561 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 94 ALA B 126 LEU matches A 76 LEU B 158 GLU matches A 39 GLU TRANSFORM -0.8138 -0.0759 0.5761 -0.3591 -0.7137 -0.6014 -0.4568 0.6963 -0.5536 0.826 45.719 27.778 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 39 GLU A 319 ASP matches A 42 ASP A 359 ARG matches A 45 ARG TRANSFORM 0.0178 0.4139 0.9102 -0.8204 -0.5142 0.2499 -0.5715 0.7512 -0.3304 10.192 94.224 146.816 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 82 GLY F 144 GLU matches A 81 GLU F 164 GLU matches A 88 GLU TRANSFORM 0.8026 -0.5764 -0.1534 -0.5959 -0.7863 -0.1631 0.0266 -0.2224 0.9746 100.838 125.099 107.582 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 82 GLY D 144 GLU matches A 81 GLU D 164 GLU matches A 88 GLU TRANSFORM -0.7852 0.5190 0.3377 0.5848 0.8009 0.1288 0.2036 -0.2986 0.9324 37.243 60.923 112.194 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 82 GLY C 144 GLU matches A 81 GLU C 164 GLU matches A 88 GLU TRANSFORM 0.1598 -0.6409 -0.7508 -0.8478 0.3004 -0.4369 -0.5056 -0.7064 0.4954 59.189 133.648 64.682 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 117 THR B 393 PHE matches A 121 PHE B 400 CYH matches A 44 CYH TRANSFORM -0.2958 -0.6419 -0.7074 0.8258 -0.5441 0.1484 0.4802 0.5403 -0.6910 0.313 6.658 163.007 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 94 ALA B 126 LEU matches A 75 LEU B 158 GLU matches A 39 GLU TRANSFORM 0.8804 -0.1338 0.4549 -0.1153 0.8701 0.4792 0.4600 0.4743 -0.7506 -19.834 3.340 164.000 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 94 ALA A 126 LEU matches A 75 LEU A 158 GLU matches A 39 GLU TRANSFORM -0.0798 0.7116 -0.6980 -0.8846 -0.3734 -0.2795 0.4596 -0.5951 -0.6593 88.293 118.335 208.372 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 82 GLY E 144 GLU matches A 81 GLU E 164 GLU matches A 88 GLU TRANSFORM -0.1272 0.7231 0.6790 0.9815 -0.0070 0.1913 -0.1431 -0.6908 0.7088 23.049 50.485 45.488 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 117 THR A 393 PHE matches A 121 PHE A 400 CYH matches A 44 CYH