*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 4 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUNuser 1 4 RMSD = 1.33 A TRANSFORM -0.3582 0.8414 0.4046 -0.6016 0.1234 -0.7892 0.7140 0.5261 -0.4619 41.076 90.314 -6.982 A 193 ALA A 55 ALA^? A 194 GLY A 74 GLY.? B 457 ALA A 76 ALA^? B 458 ALA A 77 ALA^? ULMNm 4 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUNuser 1 4 RMSD = 1.33 A TRANSFORM -0.0518 -0.9691 -0.2413 0.2130 -0.2468 0.9454 0.9757 0.0025 -0.2192 75.806 132.809 11.677 A 457 ALA A 76 ALA^? A 458 ALA A 77 ALA^? B 193 ALA A 55 ALA^? B 194 GLY A 74 GLY.? ULMNm 3 1cqt_d00 GENE REGULATION/DNA user 1 3 RMSD = 1.04 A TRANSFORM 0.3239 -0.5847 0.7438 0.6073 -0.4743 -0.6374 -0.7255 -0.6581 -0.2015 33.899 39.292 44.615 I 303 TYR A 30 TYR^? I 306 VAL A 99 VAL^? I 308 VAL A 52 VAL^? ULMNm 3 1pnl_c00 PENICILLIN AMIDOHYDROLASE user 1 3 RMSD = 1.13 A TRANSFORM -0.4981 -0.4733 0.7266 -0.5015 0.8408 0.2039 0.7074 0.2628 0.6562 18.584 15.666 19.843 B 1 SER A 91 SER.? B 69 ALA A 95 ALA^? B 241 ASN A 89 ASN.? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 1 3 RMSD = 1.19 A TRANSFORM 0.2802 0.8910 -0.3573 -0.6574 -0.0931 -0.7477 0.6995 -0.4444 -0.5597 -35.913 20.329 8.634 141 ASP A 50 ASP^? 166 GLY A 74 GLY.? 169 GLU A 57 GLU^? ULMNm 3 3ssc_d00 DNA BINDING PROTEIN/DNA user 1 3 RMSD = 1.34 A TRANSFORM -0.5387 0.5307 -0.6543 0.0235 0.7858 0.6180 -0.8422 -0.3175 0.4358 19.389 -29.521 18.343 A 21 GLN A 39 GLN.? A 41 TYR A 12 TYR.? A 43 ASN A 13 ASN.? ULMNm 3 1wbf_p00 PROTEIN (AGGLUTININ) user 2 3 RMSD = 1.37 A TRANSFORM -0.0931 0.5190 -0.8497 -0.9938 0.0034 0.1110 -0.0605 -0.8547 -0.5155 -12.181 -3.969 65.656 A 44 ASN A 89 ASN.? A 213 PRO A 37 PRO.? A 219 ASN A 13 ASN.? ULMNm 3 1wbf_p00 PROTEIN (AGGLUTININ) user 1 3 RMSD = 1.38 A TRANSFORM 0.9386 0.3442 -0.0220 0.2852 -0.7389 0.6105 -0.1939 0.5793 0.7917 -28.119 0.678 1.679 A 44 ASN A 13 ASN.? A 213 PRO A 14 PRO.? A 219 ASN A 89 ASN.? ULMNm 3 1oqz_c00 GLUTARYL ACYLASE user 1 3 RMSD = 1.38 A TRANSFORM -0.0067 -0.1092 0.9940 -0.6632 -0.7435 -0.0862 -0.7485 0.6597 0.0675 72.526 61.711 32.861 A 170 SER A 91 SER.? A 239 VAL A 60 VAL^? A 413 ASN A 89 ASN.? ULMNm 3 1oqz_c01 GLUTARYL ACYLASE user 1 3 RMSD = 1.39 A TRANSFORM 0.0216 0.0942 -0.9953 -0.6746 -0.7334 -0.0840 0.7379 -0.6732 -0.0477 33.328 27.073 22.417 B 170 SER A 91 SER.? B 239 VAL A 60 VAL^? B 413 ASN A 89 ASN.? ULMNm 3 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P user 1 3 RMSD = 1.42 A TRANSFORM -0.8903 0.4051 -0.2079 -0.3670 -0.9087 -0.1986 0.2694 0.1005 -0.9578 -32.552 33.943 153.404 B 70 ALA A 10 ALA~? B 126 LEU A 96 LEU^? B 158 GLU A 57 GLU^? ULMNm 3 1vom_c00 MYOSIN user 1 3 RMSD = 1.42 A TRANSFORM 0.4162 -0.8366 0.3563 -0.6076 0.0357 0.7935 0.6765 0.5467 0.4934 79.801 32.978 -50.012 233 ASN A 89 ASN.? 457 GLY A 58 GLY.? 459 GLU A 59 GLU.? ULMNm 3 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P user 1 3 RMSD = 1.42 A TRANSFORM 0.1367 -0.9847 -0.1078 0.9733 0.1133 0.1996 0.1843 0.1322 -0.9739 19.775 17.274 151.621 A 70 ALA A 10 ALA~? A 126 LEU A 96 LEU^? A 158 GLU A 57 GLU^? ULMNm 3 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P user 1 3 RMSD = 1.44 A TRANSFORM 0.7805 0.5891 0.2095 -0.5823 0.8069 -0.0995 0.2276 0.0443 -0.9727 -20.736 -19.743 154.372 C 70 ALA A 10 ALA~? C 126 LEU A 96 LEU^? C 158 GLU A 57 GLU^? ULMNm 3 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE user 2 3 RMSD = 1.45 A TRANSFORM -0.7224 -0.6857 -0.0897 -0.5591 0.6554 -0.5078 -0.4069 0.3167 0.8568 28.895 -6.769 10.248 C 66 HIS A 44 HIS^? C 110 GLY A 86 GLY^? C 140 TYR A 53 TYR^? ULMNm 3 2ky8_d00 TRANSCRIPTION/DNA user 1 3 RMSD = 1.49 A TRANSFORM -0.2353 0.9367 -0.2593 0.6107 -0.0650 -0.7892 0.7561 0.3441 0.5568 -17.709 0.429 -3.974 A 24 ARG A 8 ARG~? A 32 LYS A 4 LYS.? A 46 ARG A 11 ARG.? ULMNm 3 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE user 1 3 RMSD = 1.50 A TRANSFORM -0.6468 -0.7626 0.0084 -0.2041 0.1624 -0.9654 -0.7348 0.6262 0.2607 30.687 15.392 6.171 C 66 HIS A 44 HIS^? C 110 GLY A 86 GLY^? C 140 TYR A 33 TYR^? ULMNm 3 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE user 1 3 RMSD = 1.50 A TRANSFORM 0.5582 0.3329 0.7600 0.3583 -0.9229 0.1411 -0.7484 -0.1936 0.6344 -0.652 36.107 14.220 A 66 HIS A 85 HIS^? A 110 GLY A 86 GLY^? A 140 TYR A 53 TYR^?