*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 3 1lio_c01 ADENOSINE KINASE user 1 3 RMSD = 0.43 A TRANSFORM -0.3547 0.9323 -0.0704 0.1659 0.1369 0.9766 0.9201 0.3347 -0.2033 33.434 -1.822 -23.187 A 316 ALA A 82 ALA.? A 317 GLY A 83 GLY.? A 318 ASP A 84 ASP.? ULMNm 3 1lij_c01 ADENOSINE KINASE user 1 3 RMSD = 0.43 A TRANSFORM -0.4099 -0.9070 -0.0963 -0.9084 0.3964 0.1332 -0.0827 0.1421 -0.9864 189.973 68.785 10.319 A 316 ALA A 82 ALA.? A 317 GLY A 83 GLY.? A 318 ASP A 84 ASP.? ULMNm 3 1tz3_c03 PUTATIVE SUGAR KINASE user 1 3 RMSD = 0.49 A TRANSFORM 0.5363 0.2740 -0.7983 -0.7824 0.5162 -0.3484 0.3166 0.8115 0.4912 -14.848 23.111 -90.754 B 250 ALA A 82 ALA.? B 251 GLY A 83 GLY.? B 252 ASP A 84 ASP.? ULMNm 3 1tz3_c02 PUTATIVE SUGAR KINASE user 1 3 RMSD = 0.50 A TRANSFORM 0.7286 -0.6848 -0.0137 -0.3654 -0.4055 0.8379 -0.5793 -0.6055 -0.5457 -7.825 5.718 52.464 A 250 ALA A 82 ALA.? A 251 GLY A 83 GLY.? A 252 ASP A 84 ASP.? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 0.71 A TRANSFORM -0.4978 -0.6935 -0.5209 0.5978 -0.7095 0.3732 -0.6284 -0.1257 0.7677 79.992 -99.248 -88.070 A 183 GLY A 27 GLY^? B 419 GLY A 50 GLY^? B 420 ALA A 82 ALA.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 0.93 A TRANSFORM 0.1142 0.1412 -0.9834 0.6428 0.7442 0.1815 0.7575 -0.6528 -0.0058 37.830 -164.958 -168.652 A 420 ALA A 80 ALA^? B 182 GLY A 27 GLY^? B 183 GLY A 50 GLY^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.17 A TRANSFORM 0.7486 -0.0734 0.6590 0.2460 -0.8922 -0.3789 0.6157 0.4457 -0.6498 -32.926 -63.544 -175.784 A 183 GLY A 50 GLY^? B 419 GLY A 27 GLY^? B 420 ALA A 26 ALA.? ULMNm 3 1vom_c00 MYOSIN user 1 3 RMSD = 1.21 A TRANSFORM 0.7544 -0.6448 0.1225 0.1313 0.3312 0.9344 -0.6431 -0.6888 0.3345 34.697 15.731 25.688 233 ASN A 73 ASN.? 457 GLY A 87 GLY^? 459 GLU A 71 GLU^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 2 3 RMSD = 1.23 A TRANSFORM -0.0193 -0.8216 -0.5697 0.7808 0.3435 -0.5218 0.6244 -0.4549 0.6350 19.931 -53.311 -29.535 141 ASP A 101 ASP.? 166 GLY A 55 GLY.? 169 GLU A 78 GLU.? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 1 3 RMSD = 1.32 A TRANSFORM -0.0190 -0.8508 -0.5252 0.9669 -0.1493 0.2070 -0.2545 -0.5038 0.8254 20.514 -53.822 30.222 141 ASP A 101 ASP.? 166 GLY A 53 GLY^? 169 GLU A 78 GLU.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.40 A TRANSFORM -0.1068 -0.3178 0.9421 -0.7528 -0.5932 -0.2854 0.6496 -0.7397 -0.1759 45.407 -33.447 -157.596 A 420 ALA A 80 ALA^? B 182 GLY A 50 GLY^? B 183 GLY A 27 GLY^?