*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 3 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE user 2 3 RMSD = 1.07 A TRANSFORM -0.0204 0.3815 0.9241 0.0113 0.9244 -0.3813 -0.9997 0.0027 -0.0231 -56.041 37.139 67.710 A 317 HIS A 59 HIS~? A 318 GLY A 57 GLY~? A 360 CYH A 56 CYH~? ULMNm 3 1qx3_c00 APOPAIN user 2 3 RMSD = 1.11 A TRANSFORM 0.6278 0.6724 0.3920 0.7739 -0.4853 -0.4068 -0.0833 0.5588 -0.8251 -47.795 33.487 42.236 A 121 HIS A 59 HIS~? A 122 GLY A 57 GLY~? A 163 CYH A 56 CYH~? ULMNm 3 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVYuser 1 3 RMSD = 1.14 A TRANSFORM 0.1710 0.9754 0.1389 0.1915 -0.1712 0.9664 0.9665 -0.1387 -0.2161 -9.269 -37.164 3.954 159 ARG A 88 ARG.? 229 SER A 36 SER~? 325 GLU A 86 GLU~? ULMNm 3 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE user 1 3 RMSD = 1.28 A TRANSFORM -0.8141 -0.2073 0.5425 0.5208 -0.6740 0.5240 0.2570 0.7091 0.6566 -5.673 -14.188 -22.486 C 66 HIS A 59 HIS~? C 110 GLY A 42 GLY~? C 140 TYR A 125 TYR^? ULMNm 3 1d6o_c00 FK506-BINDING PROTEIN user 3 3 RMSD = 1.32 A TRANSFORM 0.4419 0.8539 0.2749 -0.5643 0.5028 -0.6548 -0.6973 0.1342 0.7041 30.958 27.784 -16.442 A 37 ASP A 109 ASP^? A 56 ILE A 37 ILE~? A 82 TYR A 112 TYR^? ULMNm 3 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE user 1 3 RMSD = 1.32 A TRANSFORM 0.5380 0.0606 0.8407 0.3888 0.8671 -0.3113 -0.7479 0.4944 0.4430 -38.373 26.611 1.458 B 66 HIS A 59 HIS~? B 110 GLY A 42 GLY~? B 140 TYR A 125 TYR^? ULMNm 3 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEINuser 2 3 RMSD = 1.33 A TRANSFORM -0.5649 0.6550 -0.5019 0.5054 -0.2062 -0.8379 -0.6523 -0.7270 -0.2145 78.276 38.489 131.540 B 237 HIS A 59 HIS~? B 238 GLY A 55 GLY.? B 287 CYH A 56 CYH~? ULMNm 3 1pyl_c01 RIBONUCLEASE user 2 3 RMSD = 1.37 A TRANSFORM 0.8702 -0.0735 -0.4872 -0.0220 -0.9936 0.1106 -0.4922 -0.0855 -0.8662 21.997 7.181 61.783 B 56 GLU A 77 GLU~? B 67 ARG A 45 ARG.? B 86 HIS A 59 HIS~? ULMNm 3 1d6o_c01 FK506-BINDING PROTEIN user 3 3 RMSD = 1.37 A TRANSFORM 0.4440 0.8509 0.2807 -0.5397 0.5040 -0.6743 -0.7152 0.1479 0.6831 33.602 11.570 -43.065 B 37 ASP A 109 ASP^? B 56 ILE A 37 ILE~? B 82 TYR A 112 TYR^? ULMNm 3 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE user 1 3 RMSD = 1.44 A TRANSFORM -0.9373 0.1304 0.3231 0.2857 0.8185 0.4985 -0.1995 0.5596 -0.8044 2.247 -7.426 67.771 A 317 HIS A 59 HIS~? A 318 GLY A 55 GLY.? A 360 CYH A 56 CYH~? ULMNm 3 1pyl_c00 RIBONUCLEASE user 2 3 RMSD = 1.50 A TRANSFORM -0.6178 -0.5779 0.5332 0.7548 -0.6259 0.1961 0.2204 0.5237 0.8229 29.840 -20.462 -28.138 A 56 GLU A 77 GLU~? A 67 ARG A 45 ARG.? A 86 HIS A 59 HIS~?