*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 10 3 RMSD = 0.88 A TRANSFORM -0.1987 0.2159 0.9560 0.3532 -0.8941 0.2753 -0.9142 -0.3924 -0.1014 3.031 -66.862 -84.072 A 183 GLY B 110 GLY^? B 419 GLY B 104 GLY^? B 420 ALA B 105 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 5 3 RMSD = 0.92 A TRANSFORM 0.1955 -0.2841 -0.9387 -0.2935 0.8963 -0.3324 -0.9358 -0.3404 -0.0918 14.603 -47.872 -83.876 A 183 GLY A 110 GLY^? B 419 GLY A 104 GLY^? B 420 ALA A 105 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 9 3 RMSD = 0.94 A TRANSFORM 0.9314 -0.2546 0.2600 0.3395 0.3508 -0.8727 -0.1310 -0.9012 -0.4132 -18.538 -70.688 -116.246 A 183 GLY B 86 GLY^? B 419 GLY B 62 GLY^? B 420 ALA B 61 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 4 3 RMSD = 0.95 A TRANSFORM 0.5370 0.8388 -0.0901 0.3126 -0.0987 0.9448 -0.7836 0.5354 0.3152 -6.806 -88.982 -110.439 A 183 GLY A 86 GLY^? B 419 GLY A 62 GLY^? B 420 ALA A 61 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 1.04 A TRANSFORM 0.1313 0.8012 0.5838 -0.9552 0.2598 -0.1417 0.2652 0.5391 -0.7994 -7.923 -43.451 -129.059 A 183 GLY A 25 GLY.? B 419 GLY A 26 GLY.? B 420 ALA A 56 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 6 3 RMSD = 1.05 A TRANSFORM 0.7583 -0.4442 -0.4771 -0.5226 -0.8518 -0.0376 0.3897 -0.2779 0.8780 -9.345 -54.140 -149.232 A 183 GLY B 25 GLY^? B 419 GLY B 26 GLY^? B 420 ALA B 56 ALA^? ULMNm 3 1be1_c02 GLUTAMATE MUTASE user 4 3 RMSD = 1.11 A TRANSFORM 0.5172 0.6880 -0.5091 -0.6134 0.7128 0.3401 -0.5969 -0.1363 -0.7907 -11.334 6.116 39.162 14 ASP B 11 ASP^? 16 HIS B 124 HIS^? 67 GLY B 113 GLY^? ULMNm 3 1be1_c02 GLUTAMATE MUTASE user 2 3 RMSD = 1.15 A TRANSFORM 0.7200 -0.1365 0.6805 0.1783 -0.9112 -0.3715 -0.6707 -0.3887 0.6317 -27.157 -4.516 25.491 14 ASP A 11 ASP^? 16 HIS A 124 HIS^? 67 GLY A 113 GLY^? ULMNm 3 1i19_c00 CHOLESTEROL OXIDASE user 4 3 RMSD = 1.18 A TRANSFORM -0.0614 0.8846 -0.4624 0.9898 0.1136 0.0858 -0.1284 0.4524 0.8825 19.297 15.460 48.205 A 311 GLU B 49 GLU^? A 475 GLU B 17 GLU^? A 477 ARG B 31 ARG^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 7 3 RMSD = 1.19 A TRANSFORM 0.4680 0.6646 0.5824 -0.7432 0.6526 -0.1475 0.4781 0.3639 -0.7994 12.124 -29.340 -143.280 A 183 GLY B 26 GLY^? B 419 GLY B 25 GLY^? B 420 ALA A 105 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.19 A TRANSFORM 0.8794 -0.1791 -0.4411 -0.1770 -0.9831 0.0462 0.4419 -0.0375 0.8963 15.683 -42.668 -160.195 A 183 GLY A 26 GLY.? B 419 GLY A 25 GLY.? B 420 ALA B 105 ALA^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 6 3 RMSD = 1.21 A TRANSFORM -0.4974 -0.6797 -0.5391 -0.0378 -0.6039 0.7962 0.8667 -0.4164 -0.2747 70.122 -110.464 -160.859 A 420 ALA B 65 ALA^? B 182 GLY B 62 GLY^? B 183 GLY B 86 GLY^? ULMNm 3 1i19_c00 CHOLESTEROL OXIDASE user 2 3 RMSD = 1.21 A TRANSFORM 0.4227 -0.7610 0.4922 0.8308 0.5424 0.1251 0.3621 -0.3560 -0.8615 -0.076 18.300 56.804 A 311 GLU A 49 GLU^? A 475 GLU A 17 GLU^? A 477 ARG A 31 ARG^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.22 A TRANSFORM -0.9105 0.1091 0.3988 -0.3085 0.4626 -0.8311 0.2752 0.8798 0.3875 68.757 -87.309 -155.661 A 420 ALA A 65 ALA^? B 182 GLY A 62 GLY^? B 183 GLY A 86 GLY^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 5 3 RMSD = 1.27 A TRANSFORM 0.1098 0.6715 0.7328 0.5700 0.5614 -0.5999 0.8143 -0.4836 0.3211 28.224 -117.085 -176.851 A 420 ALA B 61 ALA^? B 182 GLY B 91 GLY^? B 183 GLY B 59 GLY^? ULMNm 3 1ab4_c00 GYRASE A user 3 3 RMSD = 1.31 A TRANSFORM -0.1843 -0.2740 0.9439 0.7376 0.5962 0.3171 0.6496 -0.7546 -0.0922 48.068 21.875 15.186 32 ARG A 94 ARG^? 78 HIS B 96 HIS^? 122 TYR B 39 TYR^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 4 3 RMSD = 1.33 A TRANSFORM 0.5178 -0.2902 -0.8048 -0.4871 -0.8733 0.0015 0.7032 -0.3912 0.5936 51.136 -76.804 -174.802 A 420 ALA B 44 ALA^? B 182 GLY B 8 GLY^? B 183 GLY B 40 GLY^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 1.35 A TRANSFORM 0.0127 0.5522 0.8336 -0.9328 0.3069 -0.1891 0.3602 0.7752 -0.5189 43.858 -66.409 -156.532 A 420 ALA A 44 ALA^? B 182 GLY A 8 GLY^? B 183 GLY A 40 GLY.? ULMNm 3 1t4c_c02 FORMYL-COENZYME A TRANSFERASE user 2 3 RMSD = 1.35 A TRANSFORM 0.3319 -0.2577 -0.9074 0.8431 -0.3505 0.4079 0.4232 0.9004 -0.1009 39.316 -20.833 -6.441 A 261 GLY A 106 GLY^? B 17 GLN A 77 GLN^? B 140 GLU A 107 GLU^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 3 3 RMSD = 1.35 A TRANSFORM -0.7614 0.4830 0.4324 -0.6075 -0.7644 -0.2159 -0.2262 0.4270 -0.8755 77.560 -80.486 -122.948 A 420 ALA A 105 ALA^? B 182 GLY A 71 GLY^? B 183 GLY A 78 GLY^? ULMNm 3 1t4c_c02 FORMYL-COENZYME A TRANSFERASE user 4 3 RMSD = 1.36 A TRANSFORM -0.0897 0.2925 0.9520 0.4282 0.8744 -0.2283 0.8992 -0.3872 0.2037 28.724 -6.597 -19.040 A 261 GLY B 106 GLY^? B 17 GLN B 77 GLN^? B 140 GLU B 107 GLU^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 3 3 RMSD = 1.38 A TRANSFORM -0.0872 0.7900 0.6069 0.9626 0.2237 -0.1529 0.2566 -0.5709 0.7799 38.554 -109.831 -139.343 A 183 GLY A 78 GLY^? B 419 GLY A 106 GLY^? B 420 ALA A 105 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 8 3 RMSD = 1.41 A TRANSFORM 0.5876 -0.5701 -0.5742 0.8025 0.5015 0.3233 -0.1037 0.6507 -0.7522 36.899 -111.952 -115.026 A 183 GLY B 78 GLY^? B 419 GLY B 106 GLY^? B 420 ALA B 105 ALA^? ULMNm 3 1be1_c02 GLUTAMATE MUTASE user 3 3 RMSD = 1.42 A TRANSFORM 0.1675 -0.1716 -0.9708 -0.9857 -0.0462 -0.1619 0.0170 -0.9841 0.1769 14.204 34.065 -15.346 14 ASP B 11 ASP^? 16 HIS B 124 HIS^? 67 GLY B 30 GLY^? ULMNm 3 2phk_c02 MC-PEPTIDE user 4 3 RMSD = 1.46 A TRANSFORM -0.2661 -0.9597 0.0899 0.0206 -0.0989 -0.9949 -0.9637 0.2629 -0.0461 48.465 42.227 72.468 A 149 ASP B 35 ASP^? A 151 LYS B 13 LYS^? A 186 THR B 15 THR^? ULMNm 3 1cns_c01 CHITINASE user 8 3 RMSD = 1.49 A TRANSFORM 0.2010 0.6598 -0.7241 -0.6021 0.6663 0.4399 -0.7727 -0.3475 -0.5312 14.188 -11.957 87.078 B 67 GLU B 67 GLU^? B 89 GLU B 98 GLU^? B 120 SER B 103 SER^? ULMNm 3 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN user 4 3 RMSD = 1.49 A TRANSFORM 0.9559 0.0581 0.2880 0.1240 0.8090 -0.5746 0.2664 -0.5849 -0.7661 -51.769 14.213 17.051 A 14 GLU B 133 GLU^? A 61 GLU B 98 GLU^? A 162 HIS B 102 HIS^?