*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 4 3 RMSD = 0.96 A TRANSFORM 0.1787 -0.0215 -0.9837 -0.2079 -0.9780 -0.0164 -0.9617 0.2075 -0.1793 57.400 -42.490 -107.109 A 420 ALA B 265 ALA.? B 182 GLY A 84 GLY~? B 183 GLY B 262 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 0.97 A TRANSFORM -0.2049 -0.0609 0.9769 0.2785 -0.9604 -0.0015 0.9383 0.2718 0.2137 7.604 -54.965 -163.359 A 420 ALA A 65 ALA.? B 182 GLY B 284 GLY~? B 183 GLY A 62 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 6 3 RMSD = 0.98 A TRANSFORM -0.1653 0.1371 0.9767 -0.3326 -0.9400 0.0757 0.9285 -0.3123 0.2010 -3.624 -50.122 -132.315 A 420 ALA B 287 ALA^? B 182 GLY B 284 GLY~? B 183 GLY A 62 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.02 A TRANSFORM 0.1546 0.1745 -0.9724 0.4113 -0.9063 -0.0972 -0.8983 -0.3849 -0.2119 47.037 -62.035 -76.594 A 420 ALA A 87 ALA^? B 182 GLY A 84 GLY~? B 183 GLY B 262 GLY.? ULMNm 3 1uok_c04 OLIGO-1,6-GLUCOSIDASE user 2 3 RMSD = 1.09 A TRANSFORM -0.5217 -0.2487 0.8161 -0.8311 0.3641 -0.4204 -0.1926 -0.8975 -0.3967 57.824 32.854 85.006 199 ASP A 21 ASP~? 218 GLU B 229 GLU~? 329 ASP A 51 ASP~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 4 3 RMSD = 1.11 A TRANSFORM -0.3457 0.8104 -0.4731 -0.4510 0.2987 0.8411 0.8229 0.5041 0.2622 -27.593 -31.154 -46.272 141 ASP A 51 ASP~? 166 GLY B 284 GLY~? 169 GLU B 282 GLU~? ULMNm 3 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE user 1 3 RMSD = 1.13 A TRANSFORM 0.2392 -0.9699 -0.0463 -0.8928 -0.2385 0.3822 -0.3817 -0.0501 -0.9229 73.254 35.806 52.304 A 317 GLU A 19 GLU~? A 319 ASP A 21 ASP~? A 359 ARG A 14 ARG.? ULMNm 3 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE user 1 3 RMSD = 1.14 A TRANSFORM 0.4266 0.1850 0.8853 -0.9004 -0.0063 0.4351 0.0860 -0.9827 0.1639 -34.121 19.892 97.814 B 317 GLU A 19 GLU~? B 319 ASP A 21 ASP~? B 359 ARG A 14 ARG.? ULMNm 3 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 5 3 RMSD = 1.18 A TRANSFORM -0.1126 0.8517 0.5118 0.4095 -0.4295 0.8049 0.9053 0.3002 -0.3005 -34.998 107.636 -13.022 193 ASP A 21 ASP~? 231 ASP A 2 ASP.? 294 ASP A 51 ASP~? ULMNm 3 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 1 3 RMSD = 1.19 A TRANSFORM 0.1155 -0.7880 -0.6047 -0.5000 -0.5722 0.6501 -0.8583 0.2273 -0.4601 75.652 125.110 7.620 193 ASP A 2 ASP.? 231 ASP A 21 ASP~? 294 ASP A 37 ASP~? ULMNm 3 1cns_c00 CHITINASE user 5 3 RMSD = 1.22 A TRANSFORM 0.5127 0.0678 -0.8559 -0.3560 -0.8903 -0.2839 -0.7812 0.4503 -0.4323 -10.001 72.941 90.866 A 67 GLU B 239 GLU~? A 89 GLU B 231 GLU~? A 120 SER B 234 SER~? ULMNm 3 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P user 3 3 RMSD = 1.23 A TRANSFORM -0.6783 -0.1685 0.7152 -0.5030 -0.6031 -0.6191 0.5357 -0.7797 0.3243 10.213 71.389 162.329 C 70 ALA B 212 ALA~? C 126 LEU B 247 LEU~? C 158 GLU B 248 GLU~? ULMNm 3 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P user 3 3 RMSD = 1.24 A TRANSFORM -0.0864 -0.4505 -0.8886 0.8742 0.3935 -0.2845 0.4778 -0.8014 0.3599 30.964 -37.859 165.300 B 70 ALA B 212 ALA~? B 126 LEU B 247 LEU~? B 158 GLU B 248 GLU~? ULMNm 3 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P user 3 3 RMSD = 1.25 A TRANSFORM 0.8206 0.5317 0.2095 -0.3217 0.1268 0.9383 0.4723 -0.8374 0.2752 -73.495 -0.753 168.924 A 70 ALA B 212 ALA~? A 126 LEU B 247 LEU~? A 158 GLU B 248 GLU~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 3 3 RMSD = 1.26 A TRANSFORM -0.5502 0.5585 -0.6208 -0.8343 -0.3983 0.3811 -0.0344 0.7276 0.6851 -4.512 30.256 -63.481 141 ASP A 51 ASP~? 166 GLY B 284 GLY~? 169 GLU B 231 GLU~? ULMNm 3 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMuser 3 3 RMSD = 1.27 A TRANSFORM 0.9287 -0.1396 -0.3436 0.2392 0.9334 0.2675 0.2833 -0.3307 0.9002 32.766 39.925 5.136 B 106 ASN A 80 ASN~? B 108 HIS B 261 HIS.? B 144 ASP A 21 ASP~? ULMNm 3 1aj0_c00 DIHYDROPTEROATE SYNTHASE user 1 3 RMSD = 1.28 A TRANSFORM -0.8329 0.3790 -0.4032 -0.4140 0.0568 0.9085 0.3672 0.9237 0.1095 52.443 -12.718 -48.289 22 ASN A 60 ASN.? 63 ARG A 74 ARG~? 255 ARG A 81 ARG~? ULMNm 3 1cns_c00 CHITINASE user 3 3 RMSD = 1.30 A TRANSFORM -0.5394 -0.0070 0.8420 0.4352 -0.8584 0.2717 0.7209 0.5130 0.4660 -35.558 37.338 28.064 A 67 GLU A 39 GLU~? A 89 GLU A 31 GLU~? A 120 SER A 34 SER~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 7 3 RMSD = 1.34 A TRANSFORM 0.4984 0.5921 0.6333 0.8604 -0.2478 -0.4454 -0.1067 0.7668 -0.6329 -67.286 10.529 -23.305 141 ASP B 251 ASP~? 166 GLY A 84 GLY~? 169 GLU A 31 GLU~? ULMNm 3 1m53_c05 ISOMALTULOSE SYNTHASE user 1 3 RMSD = 1.35 A TRANSFORM 0.1649 0.3697 0.9144 -0.9746 0.2037 0.0934 -0.1517 -0.9065 0.3939 -17.442 26.323 122.829 A 241 ASP A 2 ASP.? A 265 GLU A 29 GLU~? A 369 ASP A 37 ASP~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 5 3 RMSD = 1.38 A TRANSFORM 0.6553 0.1277 0.7445 -0.3085 0.9449 0.1094 -0.6895 -0.3014 0.6586 -55.758 -36.731 2.623 141 ASP B 233 ASP~? 166 GLY B 284 GLY~? 169 GLU A 70 GLU~? ULMNm 3 2r11_o00 CARBOXYLESTERASE NP user 6 3 RMSD = 1.44 A TRANSFORM -0.0211 0.1651 -0.9860 -0.7123 0.6896 0.1307 0.7016 0.7051 0.1031 -17.130 9.713 20.182 A 130 SER B 223 SER~? A 166 PHE B 255 PHE~? A 182 PHE A 55 PHE~? ULMNm 3 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 2 3 RMSD = 1.44 A TRANSFORM 0.0891 -0.3592 0.9290 -0.7113 -0.6759 -0.1931 0.6973 -0.6435 -0.3157 17.508 175.441 45.738 193 ASP B 251 ASP~? 219 GLU B 219 GLU~? 294 ASP B 221 ASP~? ULMNm 3 1t0u_c01 URIDINE PHOSPHORYLASE user 5 3 RMSD = 1.44 A TRANSFORM -0.1760 0.8775 -0.4461 0.9825 0.1849 -0.0239 0.0615 -0.4425 -0.8946 -49.726 -18.007 18.553 B 8 HIS B 230 HIS~? B 80 GLU B 229 GLU~? B 223 ARG A 83 ARG~? ULMNm 3 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE user 4 3 RMSD = 1.44 A TRANSFORM -0.2625 0.3451 -0.9011 0.9531 0.2384 -0.1863 0.1505 -0.9078 -0.3915 23.679 -18.388 110.813 B 317 GLU B 219 GLU~? B 319 ASP B 221 ASP~? B 359 ARG B 214 ARG.? ULMNm 3 2r11_o02 CARBOXYLESTERASE NP user 6 3 RMSD = 1.45 A TRANSFORM -0.4389 -0.5833 0.6834 0.7079 -0.6929 -0.1368 0.5534 0.4237 0.7171 15.828 92.312 -14.544 C 130 SER B 223 SER~? C 166 PHE B 255 PHE~? C 182 PHE A 55 PHE~? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 5 3 RMSD = 1.46 A TRANSFORM 0.3437 -0.0204 -0.9389 0.1254 0.9918 0.0243 0.9307 -0.1261 0.3434 73.182 -157.791 -147.918 A 420 ALA B 287 ALA^? B 182 GLY A 62 GLY.? B 183 GLY B 284 GLY~? ULMNm 3 1bvz_c08 ALPHA-AMYLASE II user 2 3 RMSD = 1.47 A TRANSFORM 0.0360 -0.9750 0.2191 0.9945 0.0135 -0.1035 0.0980 0.2216 0.9702 86.420 29.967 8.460 A 325 ASP B 221 ASP~? A 354 GLU B 219 GLU~? A 421 ASP B 251 ASP~? ULMNm 3 1t0u_c01 URIDINE PHOSPHORYLASE user 2 3 RMSD = 1.48 A TRANSFORM 0.0930 0.8787 0.4681 -0.9954 0.0919 0.0253 -0.0208 -0.4684 0.8833 -83.421 28.054 -32.668 B 8 HIS A 30 HIS~? B 80 GLU A 29 GLU~? B 223 ARG B 283 ARG~? ULMNm 3 1bvz_c09 ALPHA-AMYLASE II user 2 3 RMSD = 1.48 A TRANSFORM -0.0100 0.9866 -0.1631 -0.9106 -0.0764 -0.4062 -0.4132 0.1444 0.8991 -32.918 50.408 17.486 B 325 ASP B 221 ASP~? B 354 GLU B 219 GLU~? B 421 ASP B 251 ASP~? ULMNm 3 1uok_c04 OLIGO-1,6-GLUCOSIDASE user 5 3 RMSD = 1.49 A TRANSFORM 0.5788 -0.2491 -0.7765 0.7920 0.3985 0.4625 0.1942 -0.8827 0.4279 83.877 -29.991 51.263 199 ASP B 221 ASP~? 218 GLU A 29 GLU~? 329 ASP B 251 ASP~? ULMNm 3 1aj0_c00 DIHYDROPTEROATE SYNTHASE user 7 3 RMSD = 1.49 A TRANSFORM 0.7868 0.4572 0.4147 0.4016 0.1309 -0.9064 -0.4687 0.8797 -0.0806 -11.372 21.342 -22.161 22 ASN B 260 ASN.? 63 ARG B 274 ARG~? 255 ARG B 281 ARG~? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 3 3 RMSD = 1.50 A TRANSFORM -0.3423 -0.0785 0.9363 -0.2103 0.9776 0.0051 -0.9158 -0.1951 -0.3511 33.658 -149.746 -83.474 A 420 ALA A 87 ALA^? B 182 GLY B 262 GLY.? B 183 GLY A 84 GLY~?