*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 0.70 A TRANSFORM -0.0537 -0.9478 0.3142 -0.2589 0.3171 0.9124 -0.9644 -0.0324 -0.2624 30.863 -169.113 -102.197 A 420 ALA A 111 ALA~? B 182 GLY A 145 GLY~? B 183 GLY A 144 GLY~? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 4 3 RMSD = 0.75 A TRANSFORM 0.0792 0.9366 -0.3414 -0.3131 -0.3018 -0.9005 -0.9464 0.1783 0.2693 46.310 -9.160 -149.566 A 420 ALA B 111 ALA~? B 182 GLY B 145 GLY~? B 183 GLY B 144 GLY~? ULMNm 3 2qv4_p00 PANCREATIC ALPHA-AMYLASE user 6 3 RMSD = 0.82 A TRANSFORM -0.2592 -0.0132 -0.9657 0.3274 -0.9419 -0.0750 -0.9087 -0.3356 0.2484 119.441 105.280 -0.824 A 459 ASN B 33 ASN~? A 460 GLY B 30 GLY~? A 461 ASN B 29 ASN~? ULMNm 3 2qv4_p00 PANCREATIC ALPHA-AMYLASE user 3 3 RMSD = 0.82 A TRANSFORM -0.2528 0.1025 0.9621 0.5219 0.8517 0.0464 -0.8147 0.5138 -0.2688 -39.905 57.953 23.057 A 459 ASN A 33 ASN~? A 460 GLY A 30 GLY~? A 461 ASN A 29 ASN~? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 6 3 RMSD = 0.83 A TRANSFORM -0.8242 0.5539 -0.1176 -0.2806 -0.2191 0.9345 0.4918 0.8032 0.3360 42.399 -180.087 -182.608 A 420 ALA B 139 ALA~? B 182 GLY B 145 GLY~? B 183 GLY B 144 GLY~? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 3 3 RMSD = 0.83 A TRANSFORM -0.8905 -0.4405 0.1138 -0.2476 0.2594 -0.9335 0.3817 -0.8595 -0.3401 43.390 -38.106 -93.947 A 420 ALA A 139 ALA~? B 182 GLY A 145 GLY~? B 183 GLY A 144 GLY~? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 5 3 RMSD = 0.88 A TRANSFORM 0.7602 0.6287 0.1639 0.6439 -0.6953 -0.3192 -0.0868 0.3482 -0.9334 15.554 -74.390 -65.430 A 420 ALA B 130 ALA~? B 182 GLY A 144 GLY~? B 183 GLY A 145 GLY~? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 0.89 A TRANSFORM 0.6859 -0.7146 -0.1374 0.7105 0.6167 0.3390 -0.1575 -0.3301 0.9307 66.488 -154.746 -202.866 A 420 ALA A 130 ALA~? B 182 GLY B 144 GLY~? B 183 GLY B 145 GLY~? ULMNm 3 2qv4_p00 PANCREATIC ALPHA-AMYLASE user 2 3 RMSD = 0.91 A TRANSFORM 0.5358 -0.7315 -0.4218 -0.7907 -0.2594 -0.5545 0.2962 0.6306 -0.7173 56.123 150.528 27.887 A 459 ASN A 29 ASN~? A 460 GLY A 30 GLY~? A 461 ASN A 33 ASN~? ULMNm 3 2qv4_p00 PANCREATIC ALPHA-AMYLASE user 5 3 RMSD = 0.92 A TRANSFORM 0.6743 0.5893 0.4451 -0.7219 0.3988 0.5656 0.1557 -0.7027 0.6943 -42.210 45.780 -59.164 A 459 ASN B 29 ASN~? A 460 GLY B 30 GLY~? A 461 ASN B 33 ASN~? ULMNm 3 1wbf_p00 PROTEIN (AGGLUTININ) user 6 3 RMSD = 1.11 A TRANSFORM 0.4164 0.8661 0.2765 -0.1091 -0.2543 0.9609 0.9026 -0.4304 -0.0114 -51.310 -102.331 24.232 A 44 ASN B 33 ASN~? A 213 PRO B 81 PRO.? A 219 ASN B 62 ASN~? ULMNm 3 1ct9_c06 ASPARAGINE SYNTHETASE B user 1 3 RMSD = 1.12 A TRANSFORM 0.6278 0.6775 -0.3832 0.7239 -0.3273 0.6074 0.2861 -0.6587 -0.6959 5.147 -23.417 97.691 C 1 ALA A 79 ALA.? C 74 ASN A 29 ASN~? C 75 GLY A 30 GLY~? ULMNm 3 1ct9_c04 ASPARAGINE SYNTHETASE B user 1 3 RMSD = 1.14 A TRANSFORM 0.4160 -0.6645 0.6208 -0.8582 -0.5126 0.0263 0.3007 -0.5438 -0.7835 -23.940 93.935 184.969 A 1 ALA A 79 ALA.? A 74 ASN A 29 ASN~? A 75 GLY A 30 GLY~? ULMNm 3 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMuser 1 3 RMSD = 1.14 A TRANSFORM 0.6710 0.5867 0.4535 -0.4558 0.8087 -0.3718 -0.5849 0.0428 0.8100 -4.561 121.735 -19.494 B 106 ASN A 98 ASN~? B 108 HIS A 41 HIS~? B 144 ASP A 89 ASP~? ULMNm 3 1ct9_c05 ASPARAGINE SYNTHETASE B user 1 3 RMSD = 1.16 A TRANSFORM -0.1240 -0.9893 0.0768 -0.0453 -0.0717 -0.9964 0.9913 -0.1270 -0.0359 71.265 79.729 17.012 B 1 ALA A 79 ALA.? B 74 ASN A 29 ASN~? B 75 GLY A 30 GLY~? ULMNm 3 1ct9_c07 ASPARAGINE SYNTHETASE B user 1 3 RMSD = 1.18 A TRANSFORM 0.1122 0.3684 -0.9229 0.2104 0.8989 0.3844 0.9712 -0.2373 0.0234 28.760 -16.947 106.526 D 1 ALA A 79 ALA.? D 74 ASN A 29 ASN~? D 75 GLY A 30 GLY~? ULMNm 3 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMuser 2 3 RMSD = 1.20 A TRANSFORM 0.5787 -0.6842 -0.4438 -0.5861 -0.7273 0.3571 -0.5671 0.0534 -0.8219 93.580 94.398 112.790 B 106 ASN B 98 ASN~? B 108 HIS B 41 HIS~? B 144 ASP B 89 ASP~? ULMNm 3 1wbf_p00 PROTEIN (AGGLUTININ) user 3 3 RMSD = 1.21 A TRANSFORM -0.0704 -0.8101 -0.5821 0.3624 0.5229 -0.7715 0.9294 -0.2652 0.2568 50.355 18.121 9.547 A 44 ASN A 33 ASN~? A 213 PRO A 80 PRO.? A 219 ASN A 62 ASN~? ULMNm 3 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT user 1 3 RMSD = 1.34 A TRANSFORM -0.4417 0.0970 0.8919 -0.4835 0.8117 -0.3277 -0.7557 -0.5760 -0.3116 -24.582 23.070 117.304 A 36 GLU A 61 GLU~? A 47 ASP A 109 ASP~? A 161 TYR A 24 TYR~? ULMNm 3 1aql_c02 BILE-SALT ACTIVATED LIPASE user 1 3 RMSD = 1.34 A TRANSFORM 0.7323 -0.1811 0.6565 0.0697 0.9789 0.1923 -0.6774 -0.0950 0.7294 -16.409 -13.119 5.424 A 194 SER A 26 SER~? A 292 ASP A 52 ASP~? A 322 HIS B 163 HIS.? ULMNm 3 3qrf_d00 DNA BINDING PROTEIN/DNA user 1 3 RMSD = 1.34 A TRANSFORM 0.5371 0.0359 -0.8428 0.2828 0.9336 0.2199 0.7947 -0.3564 0.4913 157.655 -4.513 -2.727 G 386 ARG A 126 ARG~? G 387 HIS A 14 HIS~? G 390 SER A 124 SER~? ULMNm 3 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT user 1 3 RMSD = 1.34 A TRANSFORM 0.4104 -0.8269 0.3846 0.5125 -0.1397 -0.8472 0.7543 0.5448 0.3665 46.142 94.654 6.690 B 36 GLU A 61 GLU~? B 47 ASP A 109 ASP~? B 161 TYR A 24 TYR~? ULMNm 3 2qv4_p00 PANCREATIC ALPHA-AMYLASE user 1 3 RMSD = 1.38 A TRANSFORM 0.7379 0.3781 -0.5591 -0.6737 0.4621 -0.5767 0.0403 0.8022 0.5957 31.811 129.494 -55.826 A 459 ASN A 28 ASN~? A 460 GLY A 30 GLY~? A 461 ASN A 29 ASN~? ULMNm 3 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 4 3 RMSD = 1.39 A TRANSFORM -0.8405 -0.4776 -0.2557 0.2180 -0.7302 0.6475 -0.4960 0.4885 0.7179 57.940 59.707 -44.501 B 46 GLU A 61 GLU~? B 126 LYS A 140 LYS~? B 171 ALA A 57 ALA~? ULMNm 3 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 4 3 RMSD = 1.39 A TRANSFORM 0.8636 0.1747 0.4730 -0.1157 -0.8443 0.5232 0.4908 -0.5066 -0.7089 8.010 68.096 51.620 A 46 GLU A 61 GLU~? A 126 LYS A 140 LYS~? A 171 ALA A 57 ALA~? ULMNm 3 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE user 8 3 RMSD = 1.40 A TRANSFORM -0.5901 -0.7980 0.1224 -0.8026 0.5635 -0.1958 0.0873 -0.2138 -0.9730 18.930 30.659 84.217 A 49 ASP B 99 ASP~? A 147 THR B 42 THR.? A 294 ASP B 52 ASP~? ULMNm 3 2z3x_d00 DNA BINDING PROTEIN/DNA user 3 3 RMSD = 1.41 A TRANSFORM 0.3767 -0.8743 0.3061 0.2964 -0.1993 -0.9340 0.8776 0.4426 0.1841 -47.837 126.100 36.197 B 34 SER B 26 SER~? B 37 ASN B 28 ASN~? B 45 THR B 105 THR~? ULMNm 3 2z3x_d00 DNA BINDING PROTEIN/DNA user 4 3 RMSD = 1.41 A TRANSFORM -0.9200 -0.0077 0.3919 0.1770 -0.9003 0.3977 0.3497 0.4352 0.8296 -48.287 1.350 -1.784 B 34 SER B 71 SER~? B 37 ASN B 72 ASN~? B 45 THR B 23 THR~? ULMNm 3 2dbt_c00 CHITINASE C user 2 3 RMSD = 1.41 A TRANSFORM 0.9370 0.1123 -0.3307 0.2750 0.3467 0.8968 0.2153 -0.9312 0.2940 83.682 -76.653 12.753 A 147 GLU A 17 GLU~? A 156 GLU A 11 GLU~? A 194 ASN B 151 ASN~? ULMNm 3 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 8 3 RMSD = 1.42 A TRANSFORM -0.7043 0.6563 0.2706 0.3868 0.6744 -0.6290 -0.5953 -0.3383 -0.7288 -8.039 134.289 90.368 B 46 GLU B 61 GLU~? B 126 LYS B 140 LYS~? B 171 ALA B 57 ALA~? ULMNm 3 1ct9_c04 ASPARAGINE SYNTHETASE B user 2 3 RMSD = 1.42 A TRANSFORM 0.6961 0.4980 -0.5171 -0.6422 0.7540 -0.1384 0.3210 0.4284 0.8446 40.024 83.136 32.501 A 1 ALA B 79 ALA.? A 74 ASN B 29 ASN~? A 75 GLY B 30 GLY~? ULMNm 3 2qv4_p00 PANCREATIC ALPHA-AMYLASE user 4 3 RMSD = 1.42 A TRANSFORM 0.6380 -0.5161 0.5715 -0.7592 -0.2976 0.5788 -0.1287 -0.8031 -0.5817 -41.779 51.712 72.525 A 459 ASN B 28 ASN~? A 460 GLY B 30 GLY~? A 461 ASN B 29 ASN~? ULMNm 3 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 8 3 RMSD = 1.42 A TRANSFORM 0.7986 -0.3623 -0.4807 0.0889 0.8608 -0.5011 0.5953 0.3575 0.7196 96.364 116.079 -82.534 A 46 GLU B 61 GLU~? A 126 LYS B 140 LYS~? A 171 ALA B 57 ALA~? ULMNm 3 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT user 2 3 RMSD = 1.44 A TRANSFORM -0.4678 -0.0146 -0.8837 -0.6091 -0.7192 0.3343 -0.6404 0.6947 0.3275 121.965 0.204 39.256 A 36 GLU B 61 GLU~? A 47 ASP B 109 ASP~? A 161 TYR B 24 TYR~? ULMNm 3 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE user 3 3 RMSD = 1.44 A TRANSFORM -0.4360 0.8902 -0.1321 -0.8927 -0.4092 0.1888 0.1140 0.2003 0.9731 4.897 19.283 -82.075 A 49 ASP A 99 ASP~? A 147 THR A 42 THR.? A 294 ASP A 52 ASP~? ULMNm 3 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT user 2 3 RMSD = 1.44 A TRANSFORM 0.5387 0.7470 -0.3897 0.5441 0.0448 0.8379 0.6433 -0.6633 -0.3823 77.241 -45.989 92.382 B 36 GLU B 61 GLU~? B 47 ASP B 109 ASP~? B 161 TYR B 24 TYR~? ULMNm 3 2dbt_c01 CHITINASE C user 3 3 RMSD = 1.45 A TRANSFORM -0.9447 0.2468 0.2160 0.3183 0.5311 0.7853 0.0791 0.8106 -0.5802 33.485 -26.952 36.679 B 147 GLU A 17 GLU~? B 156 GLU A 11 GLU~? B 194 ASN B 151 ASN~? ULMNm 3 3qrf_d00 DNA BINDING PROTEIN/DNA user 2 3 RMSD = 1.45 A TRANSFORM 0.4452 0.0115 0.8954 0.1984 -0.9763 -0.0861 0.8732 0.2159 -0.4369 20.822 58.876 60.863 G 386 ARG B 126 ARG~? G 387 HIS B 14 HIS~? G 390 SER B 124 SER.? ULMNm 3 1ct9_c05 ASPARAGINE SYNTHETASE B user 2 3 RMSD = 1.46 A TRANSFORM 0.2005 0.9785 -0.0492 -0.1812 0.0864 0.9796 0.9628 -0.1875 0.1946 39.084 -81.509 -4.152 B 1 ALA B 79 ALA.? B 74 ASN B 29 ASN~? B 75 GLY B 30 GLY~? ULMNm 3 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 3 3 RMSD = 1.48 A TRANSFORM 0.4121 0.2221 0.8836 0.6854 0.5635 -0.4613 -0.6003 0.7957 0.0800 -73.666 130.450 -15.586 193 ASP B 46 ASP~? 231 ASP B 60 ASP~? 294 ASP B 99 ASP~? ULMNm 3 1lio_c01 ADENOSINE KINASE user 2 3 RMSD = 1.48 A TRANSFORM 0.2284 -0.2945 0.9280 0.9735 0.0632 -0.2196 0.0061 0.9536 0.3011 -53.248 27.193 -6.289 A 316 ALA B 111 ALA~? A 317 GLY B 113 GLY~? A 318 ASP B 109 ASP~? ULMNm 3 1ct9_c06 ASPARAGINE SYNTHETASE B user 2 3 RMSD = 1.48 A TRANSFORM 0.3159 -0.8357 0.4492 0.8794 0.0801 -0.4693 0.3562 0.5433 0.7602 -31.118 50.721 -45.906 C 1 ALA B 79 ALA.? C 74 ASN B 29 ASN~? C 75 GLY B 30 GLY~? ULMNm 3 2dbt_c00 CHITINASE C user 5 3 RMSD = 1.48 A TRANSFORM 0.9068 -0.2749 0.3195 0.1986 -0.3899 -0.8992 0.3718 0.8789 -0.2989 38.508 84.330 23.848 A 147 GLU B 17 GLU~? A 156 GLU B 11 GLU.? A 194 ASN A 151 ASN~? ULMNm 3 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE user 9 3 RMSD = 1.49 A TRANSFORM 0.0544 -0.5173 0.8541 0.9454 0.3020 0.1227 -0.3214 0.8008 0.5054 -76.511 -20.121 -98.349 A 49 ASP B 99 ASP~? A 147 THR B 42 THR.? A 294 ASP B 89 ASP~? ULMNm 3 2dbt_c02 CHITINASE C user 2 3 RMSD = 1.49 A TRANSFORM -0.7642 -0.4643 0.4477 -0.1365 -0.5619 -0.8158 0.6304 -0.6846 0.3660 31.437 120.331 -3.759 C 147 GLU A 17 GLU~? C 156 GLU A 11 GLU~? C 194 ASN B 151 ASN~? ULMNm 3 3hde_o01 LYSOZYME user 1 3 RMSD = 1.49 A TRANSFORM 0.4637 -0.8833 -0.0686 -0.1145 0.0171 -0.9933 0.8786 0.4685 -0.0932 5.973 41.488 -33.933 B 35 GLU A 45 GLU~? B 44 ASP A 99 ASP~? B 50 THR A 42 THR.? ULMNm 3 1lio_c01 ADENOSINE KINASE user 1 3 RMSD = 1.49 A TRANSFORM 0.2687 0.2397 -0.9329 0.9521 -0.2126 0.2196 -0.1457 -0.9473 -0.2854 87.033 -2.756 80.076 A 316 ALA A 111 ALA~? A 317 GLY A 113 GLY~? A 318 ASP A 109 ASP~?