*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6212 0.6522 0.4344 -0.7379 -0.6735 -0.0440 0.2639 -0.3478 0.8997 -35.050 40.652 -20.541 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches A 86 ALA D 186 GLY matches A 82 GLY D 189 GLU matches A 81 GLU D 209 GLU matches A 88 GLU TRANSFORM -0.8914 -0.0247 0.4525 0.1771 0.9001 0.3980 -0.4172 0.4350 -0.7980 -2.799 -65.794 52.714 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches A 86 ALA B 186 GLY matches A 82 GLY B 189 GLU matches A 81 GLU B 209 GLU matches A 88 GLU TRANSFORM 0.4830 -0.8753 0.0239 0.4409 0.2667 0.8570 -0.7565 -0.4035 0.5147 46.736 -66.980 14.602 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches A 86 ALA C 186 GLY matches A 82 GLY C 189 GLU matches A 81 GLU C 209 GLU matches A 88 GLU TRANSFORM 0.5083 -0.5411 0.6699 -0.0771 -0.8034 -0.5904 0.8577 0.2484 -0.4501 -7.156 71.605 27.552 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches A 86 ALA E 186 GLY matches A 82 GLY E 189 GLU matches A 81 GLU E 209 GLU matches A 88 GLU TRANSFORM -0.0704 0.3825 -0.9213 0.8370 0.5251 0.1540 0.5427 -0.7603 -0.3571 52.712 -40.532 69.629 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches A 86 ALA A 186 GLY matches A 82 GLY A 189 GLU matches A 81 GLU A 209 GLU matches A 88 GLU TRANSFORM 0.2530 0.9475 0.1956 -0.5605 0.3084 -0.7686 -0.7885 0.0848 0.6091 26.778 118.555 16.695 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 A 9 ALA A 194 GLY matches A 8 GLY B 457 ALA matches A 107 ALA B 458 ALA matches A 106 ALA TRANSFORM 0.6202 0.4597 -0.6356 -0.6393 -0.1733 -0.7492 -0.4546 0.8710 0.1864 25.054 59.013 -25.209 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches A 86 ALA F 186 GLY matches A 82 GLY F 189 GLU matches A 81 GLU F 209 GLU matches A 88 GLU TRANSFORM 0.0624 -0.8518 -0.5201 0.8536 -0.2246 0.4701 -0.5172 -0.4733 0.7131 81.116 96.042 25.568 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 A 107 ALA A 458 ALA matches A 106 ALA B 193 ALA matches A 9 ALA B 194 GLY matches A 8 GLY TRANSFORM 0.2787 -0.4027 -0.8719 0.8288 -0.3577 0.4302 -0.4851 -0.8425 0.2341 72.500 50.693 41.529 Match found in 2bgw_d00 HYDROLASE Pattern 2bgw_d00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 86 ALA matches A 80 ALA A 87 GLU matches A 81 GLU A 123 TYR matches A 87 TYR A 182 ARG matches A 90 ARG TRANSFORM -0.8718 -0.1890 0.4519 0.0894 0.8456 0.5262 -0.4816 0.4992 -0.7203 -2.487 -22.618 27.342 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 27 GLY 169 GLU matches A 7 GLU TRANSFORM -0.8314 -0.1012 -0.5464 -0.3366 -0.6906 0.6401 -0.4422 0.7161 0.5401 65.809 -60.922 -148.940 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 A 8 GLY B 419 GLY matches A 10 GLY B 420 ALA matches A 107 ALA TRANSFORM 0.0294 0.0573 -0.9979 0.9742 -0.2249 0.0158 -0.2236 -0.9727 -0.0624 -2.321 5.455 168.707 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.09 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 0.8214 -0.2603 0.5075 -0.5295 -0.0171 0.8481 -0.2121 -0.9654 -0.1519 -19.358 6.677 169.414 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.10 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 -0.8715 0.0939 0.4813 -0.4672 0.1393 -0.8731 -0.1490 -0.9858 -0.0776 -10.136 21.030 168.144 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 94 ALA C 126 LEU matches A 75 LEU C 158 GLU matches A 39 GLU TRANSFORM -0.8301 -0.3528 -0.4319 -0.4991 0.8154 0.2933 0.2487 0.4590 -0.8529 24.216 12.632 169.222 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.17 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 0.4434 0.5437 0.7126 -0.8768 0.4281 0.2190 -0.1860 -0.7219 0.6665 -40.718 13.631 -4.795 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches A 24 GLY 169 GLU matches A 17 GLU TRANSFORM -0.0093 0.8889 0.4581 0.9861 -0.0679 0.1518 0.1660 0.4531 -0.8758 -26.831 -19.585 171.914 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.18 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 0.8668 -0.4848 -0.1166 -0.4681 -0.7108 -0.5250 0.1717 0.5097 -0.8431 -29.134 40.199 170.744 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 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 -0.2183 -0.9316 0.2907 -0.8389 0.3314 0.4317 -0.4985 -0.1496 -0.8539 5.060 17.372 182.733 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 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 0.7863 0.1641 -0.5956 0.2267 -0.9735 0.0312 -0.5747 -0.1595 -0.8027 -22.436 21.333 183.781 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 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 -0.6269 0.7497 0.2119 0.5605 0.6229 -0.5456 -0.5411 -0.2233 -0.8108 -12.737 -4.114 184.015 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.27 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 0.7930 0.5982 -0.1156 0.0456 -0.2475 -0.9678 -0.6075 0.7622 -0.2235 57.478 156.489 140.616 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 82 GLY B 144 GLU matches A 81 GLU B 164 GLU matches A 88 GLU TRANSFORM -0.8718 -0.4862 0.0598 -0.0702 0.2449 0.9670 -0.4849 0.8388 -0.2476 87.386 29.124 139.302 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 82 GLY F 144 GLU matches A 81 GLU F 164 GLU matches A 88 GLU TRANSFORM -0.8260 0.4778 0.2992 -0.4548 -0.2512 -0.8545 -0.3331 -0.8418 0.4247 40.765 150.761 158.578 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.35 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 0.7574 -0.6225 -0.1970 0.4511 0.2808 0.8471 -0.4720 -0.7305 0.4935 104.789 33.626 151.143 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.36 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 -0.0603 0.7313 -0.6794 0.1617 0.6788 0.7163 0.9850 -0.0667 -0.1592 86.603 27.931 162.971 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.37 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 -0.8812 -0.2534 0.3991 -0.4543 0.2197 -0.8634 0.1311 -0.9421 -0.3087 0.391 40.486 22.023 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 14 GLY 169 GLU matches A 7 GLU TRANSFORM 0.8292 0.4851 -0.2776 0.4321 -0.8714 -0.2322 -0.3545 0.0726 -0.9322 -5.880 71.837 35.080 Match found in 2f61_c00 ACID BETA-GLUCOSIDASE Pattern 2f61_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 235 GLU matches A 81 GLU A 340 GLU matches A 88 GLU A 342 CYH matches A 102 CYH TRANSFORM -0.7472 0.1823 0.6391 0.5568 0.6967 0.4523 -0.3628 0.6938 -0.6221 15.794 -38.511 16.027 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 7 GLU C 44 ASP matches A 30 ASP C 50 THR matches A 28 THR TRANSFORM 0.5756 0.2300 0.7847 0.4161 0.7437 -0.5232 -0.7039 0.6277 0.3324 -50.574 -19.381 -30.028 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 7 GLU B 44 ASP matches A 30 ASP B 50 THR matches A 28 THR TRANSFORM 0.8599 -0.3480 0.3735 0.3673 -0.0865 -0.9261 0.3546 0.9335 0.0534 23.779 46.519 -16.335 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 42 ASP A 100 ARG matches A 45 ARG A 116 GLN matches A 49 GLN TRANSFORM 0.0824 0.7654 -0.6383 -0.6585 0.5226 0.5416 0.7481 0.3757 0.5470 20.346 4.932 -5.648 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 36 THR A 345 PHE matches A 121 PHE A 352 CYH matches A 44 CYH TRANSFORM -0.3900 -0.9162 0.0922 -0.8429 0.3149 -0.4364 0.3708 -0.2479 -0.8950 12.456 45.740 180.203 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 74 ALA A 126 LEU matches A 76 LEU A 158 GLU matches A 39 GLU TRANSFORM 0.9550 0.1633 0.2477 0.0862 -0.9516 0.2949 0.2838 -0.2603 -0.9229 -50.831 13.457 183.925 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 74 ALA B 126 LEU matches A 76 LEU B 158 GLU matches A 39 GLU TRANSFORM -0.8029 -0.5870 0.1042 -0.5529 0.6678 -0.4982 0.2229 -0.4576 -0.8608 75.280 31.917 43.998 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 106 ALA A 257 ALA matches A 105 ALA A 328 ASP matches A 85 ASP