*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 3 1vom_c00 MYOSIN user 1 3 RMSD = 0.85 A TRANSFORM -0.2464 -0.8535 -0.4591 -0.9451 0.1067 0.3088 0.2146 -0.5100 0.8330 102.461 88.618 -32.386 233 ASN A 73 ASN.? 457 GLY A 87 GLY^? 459 GLU A 71 GLU^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 0.93 A TRANSFORM 0.0848 0.8151 0.5731 -0.7447 0.4339 -0.5070 0.6620 0.3838 -0.6438 -1.975 -17.350 -177.941 A 183 GLY A 50 GLY^? B 419 GLY A 27 GLY^? B 420 ALA A 26 ALA.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 0.94 A TRANSFORM 0.1767 0.2015 -0.9634 -0.7532 -0.6025 -0.2641 0.6337 -0.7723 -0.0453 31.942 -33.414 -156.985 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 1 3 RMSD = 0.98 A TRANSFORM -0.7124 0.5585 -0.4250 0.3384 0.8039 0.4891 -0.6148 -0.2046 0.7617 69.594 -111.817 -87.415 A 183 GLY A 27 GLY^? B 419 GLY A 50 GLY^? B 420 ALA A 82 ALA.? ULMNm 3 1lio_c01 ADENOSINE KINASE user 1 3 RMSD = 1.18 A TRANSFORM -0.3569 0.9330 -0.0469 0.3425 0.0839 -0.9358 0.8691 0.3500 0.3495 33.275 11.107 -26.924 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 = 1.28 A TRANSFORM -0.4276 -0.8997 0.0876 -0.8635 0.3778 -0.3341 -0.2675 0.2185 0.9385 188.727 71.950 -2.717 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 = 1.31 A TRANSFORM 0.3948 0.3493 0.8498 -0.8262 0.5395 0.1621 0.4019 0.7661 -0.5016 -27.286 19.258 -83.262 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 = 1.33 A TRANSFORM 0.7089 -0.6742 0.2070 -0.2148 -0.4859 -0.8472 -0.6718 -0.5561 0.4893 -9.450 18.129 44.842 A 250 ALA A 82 ALA.? A 251 GLY A 83 GLY.? A 252 ASP A 84 ASP.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.44 A TRANSFORM -0.1537 -0.3620 0.9194 0.6154 0.6929 0.3757 0.7731 -0.6236 -0.1162 49.877 -163.726 -169.356 A 420 ALA A 80 ALA^? B 182 GLY A 50 GLY^? B 183 GLY A 27 GLY^? ULMNm 3 1fhl_c00 BETA-1,4-GALACTANASE user 1 3 RMSD = 1.44 A TRANSFORM 0.8552 -0.5168 -0.0406 -0.5182 -0.8543 -0.0411 0.0134 -0.0562 0.9983 -21.260 93.320 106.683 A 45 ARG A 69 ARG^? A 136 GLU A 75 GLU^? A 246 GLU A 71 GLU^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 1 3 RMSD = 1.46 A TRANSFORM -0.0055 -0.8389 -0.5443 0.6831 -0.4006 0.6106 0.7303 0.3684 -0.5753 19.349 -29.225 -55.150 141 ASP A 101 ASP.? 166 GLY A 53 GLY^? 169 GLU A 78 GLU.? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 2 3 RMSD = 1.48 A TRANSFORM -0.0321 -0.8045 -0.5930 0.9869 0.0683 -0.1460 -0.1579 0.5900 -0.7918 20.395 -60.769 -1.224 141 ASP A 101 ASP.? 166 GLY A 55 GLY.? 169 GLU A 78 GLU.? ULMNm 3 1fob_c00 BETA-1,4-GALACTANASE user 1 3 RMSD = 1.50 A TRANSFORM 0.8671 -0.4936 -0.0666 -0.4958 -0.8682 -0.0195 0.0482 -0.0499 0.9976 -22.564 91.838 103.885 A 45 ARG A 69 ARG^? A 136 GLU A 75 GLU^? A 246 GLU A 71 GLU^?