*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1733 0.9550 0.2409 -0.8644 0.0303 0.5019 0.4720 -0.2952 0.8307 -3.313 32.787 -23.085 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 46 HIS C 646 ASP matches A 100 ASP C 739 GLY matches A 79 GLY TRANSFORM -0.4178 0.5670 -0.7099 0.8529 -0.0245 -0.5215 -0.3131 -0.8234 -0.4734 8.902 -38.287 48.643 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 46 HIS A 646 ASP matches A 100 ASP A 739 GLY matches A 79 GLY TRANSFORM -0.3672 0.5794 -0.7276 0.8882 -0.0138 -0.4593 -0.2762 -0.8149 -0.5096 -21.179 -40.494 8.737 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 46 HIS B 646 ASP matches A 100 ASP B 739 GLY matches A 79 GLY TRANSFORM 0.3014 0.6903 0.6577 -0.8154 -0.1710 0.5531 0.4943 -0.7030 0.5113 52.382 124.448 54.527 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches A 101 LYS H 184 LYS matches A 105 LYS H 345 ASP matches A 41 ASP TRANSFORM 0.1210 0.9597 0.2537 -0.8853 -0.0113 0.4649 0.4490 -0.2808 0.8482 -54.766 34.191 16.273 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 46 HIS D 646 ASP matches A 100 ASP D 739 GLY matches A 79 GLY TRANSFORM 0.4030 -0.7461 0.5301 -0.1108 -0.6147 -0.7809 0.9085 0.2560 -0.3304 78.343 136.112 101.890 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 7 GLY B 144 GLU matches A 10 GLU B 164 GLU matches A 9 GLU TRANSFORM 0.4276 -0.8725 -0.2364 0.1200 0.3140 -0.9418 0.8960 0.3744 0.2389 19.907 38.212 27.825 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches A 101 LYS G 184 LYS matches A 105 LYS G 345 ASP matches A 41 ASP TRANSFORM 0.8220 -0.4458 -0.3544 0.5008 0.2697 0.8225 -0.2711 -0.8536 0.4449 57.256 44.956 197.881 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 7 GLY E 144 GLU matches A 10 GLU E 164 GLU matches A 9 GLU TRANSFORM -0.2704 0.7545 -0.5980 0.1024 0.6401 0.7614 0.9573 0.1447 -0.2504 60.910 49.033 103.618 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 A 7 GLY F 144 GLU matches A 10 GLU F 164 GLU matches A 9 GLU TRANSFORM 0.2115 0.5872 -0.7813 -0.9221 0.3849 0.0397 0.3240 0.7120 0.6229 -15.494 59.549 50.881 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches A 101 LYS C 184 LYS matches A 105 LYS C 345 ASP matches A 41 ASP TRANSFORM 0.6053 0.7847 -0.1336 -0.0007 -0.1674 -0.9859 -0.7960 0.5969 -0.1008 10.755 113.455 167.228 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 7 GLY C 144 GLU matches A 10 GLU C 164 GLU matches A 9 GLU TRANSFORM -0.6987 -0.4668 0.5422 -0.6035 -0.0225 -0.7970 0.3842 -0.8841 -0.2660 65.007 21.555 23.533 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches A 101 LYS D 184 LYS matches A 105 LYS D 345 ASP matches A 41 ASP TRANSFORM -0.7221 -0.4456 0.5291 0.5710 0.0479 0.8196 -0.3906 0.8939 0.2199 97.272 64.663 60.347 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches A 101 LYS I 184 LYS matches A 105 LYS I 345 ASP matches A 41 ASP TRANSFORM -0.7446 -0.6545 0.1310 0.0324 0.1606 0.9865 -0.6667 0.7388 -0.0984 136.644 70.214 154.788 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 7 GLY D 144 GLU matches A 10 GLU D 164 GLU matches A 9 GLU TRANSFORM -0.4113 0.8712 0.2681 0.7951 0.4867 -0.3619 -0.4458 0.0644 -0.8928 29.473 -7.360 117.083 Match found in 2dw7_c37 BLL6730 PROTEIN Pattern 2dw7_c37 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 182 LYS matches A 101 LYS F 184 LYS matches A 105 LYS F 345 ASP matches A 41 ASP TRANSFORM -0.2590 -0.4498 0.8547 0.8475 0.3187 0.4245 -0.4633 0.8343 0.2987 34.604 -74.090 108.791 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches A 101 LYS N 184 LYS matches A 105 LYS N 345 ASP matches A 41 ASP TRANSFORM 0.4138 -0.8660 -0.2808 -0.0992 -0.3495 0.9317 -0.9049 -0.3577 -0.2305 -12.888 45.768 56.358 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 101 LYS A 184 LYS matches A 105 LYS A 345 ASP matches A 41 ASP TRANSFORM -0.3297 -0.1208 0.9363 -0.0388 -0.9892 -0.1413 0.9433 -0.0829 0.3215 84.955 114.130 106.164 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 91 GLY B 144 GLU matches A 92 GLU B 164 GLU matches A 88 GLU TRANSFORM -0.2998 -0.6960 -0.6525 -0.0628 -0.6681 0.7414 -0.9519 0.2633 0.1565 -2.104 65.009 170.348 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches A 101 LYS E 184 LYS matches A 105 LYS E 345 ASP matches A 41 ASP TRANSFORM 0.6139 -0.6439 -0.4565 0.5419 0.7644 -0.3493 0.5739 -0.0329 0.8183 34.343 15.119 24.357 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 41 ASP A 281 ARG matches A 54 ARG A 289 TYR matches A 81 TYR TRANSFORM -0.2861 0.6942 -0.6605 0.9560 0.1598 -0.2461 -0.0653 -0.7018 -0.7093 7.247 -24.788 13.637 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches A 79 GLY 169 GLU matches A 88 GLU TRANSFORM -0.9496 0.1584 0.2705 0.2608 -0.0791 0.9621 0.1738 0.9842 0.0338 52.385 -19.517 6.338 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 85 HIS A 110 GLY matches A 86 GLY A 140 TYR matches A 89 TYR TRANSFORM 0.0196 -0.5806 -0.8140 -0.5997 -0.6583 0.4551 -0.8000 0.4792 -0.3611 93.276 106.830 127.161 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 41 ASP B 281 ARG matches A 54 ARG B 289 TYR matches A 81 TYR TRANSFORM 0.4640 0.0889 -0.8814 0.0579 0.9898 0.1304 0.8839 -0.1115 0.4541 54.169 70.370 108.816 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 91 GLY F 144 GLU matches A 92 GLU F 164 GLU matches A 88 GLU TRANSFORM 0.5298 -0.5868 0.6124 0.1292 0.7694 0.6255 -0.8382 -0.2523 0.4835 53.724 67.577 195.884 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 91 GLY E 144 GLU matches A 92 GLU E 164 GLU matches A 88 GLU TRANSFORM 0.9060 0.4197 -0.0547 0.3605 -0.8328 -0.4201 -0.2219 0.3609 -0.9058 20.866 93.233 163.605 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 91 GLY C 144 GLU matches A 92 GLU C 164 GLU matches A 88 GLU TRANSFORM -0.9383 -0.3269 -0.1127 -0.3416 0.8258 0.4488 -0.0537 0.4596 -0.8865 126.478 90.626 153.571 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 91 GLY D 144 GLU matches A 92 GLU D 164 GLU matches A 88 GLU