*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9695 -0.0202 -0.2444 0.2421 0.2372 0.9408 0.0390 -0.9712 0.2349 -24.835 28.588 0.388 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 99 ASN 457 GLY matches B 71 GLY 459 GLU matches B 70 GLU TRANSFORM 0.6122 -0.6956 0.3759 0.0520 -0.4390 -0.8970 0.7890 0.5687 -0.2326 25.709 36.514 -100.994 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 99 ASN 457 GLY matches A 71 GLY 459 GLU matches A 70 GLU TRANSFORM 0.5017 -0.2544 0.8268 -0.0558 0.9443 0.3244 -0.8633 -0.2089 0.4595 -30.004 33.216 90.743 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 68 ARG 265 HIS matches B 88 HIS 274 TYR matches A 97 TYR TRANSFORM -0.9657 -0.0868 0.2447 0.1743 0.4821 0.8586 -0.1925 0.8718 -0.4505 116.018 4.563 -166.404 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 102 LYS A1294 ASN matches B 99 ASN A1297 GLU matches A 94 GLU TRANSFORM 0.7251 -0.2494 0.6419 0.0122 0.9366 0.3501 -0.6885 -0.2461 0.6822 -50.673 28.718 82.742 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 68 ARG 265 HIS matches B 88 HIS 274 TYR matches A 98 TYR TRANSFORM 0.2069 -0.9539 -0.2176 0.4632 -0.1004 0.8805 -0.8618 -0.2829 0.4211 22.584 26.642 162.051 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 265 GLU matches B 61 GLU A 369 ASP matches B 84 ASP TRANSFORM 0.8309 0.5220 0.1929 0.3742 -0.2675 -0.8879 -0.4119 0.8099 -0.4176 -55.771 16.900 90.183 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 265 GLU matches A 61 GLU A 369 ASP matches A 84 ASP TRANSFORM 0.3685 0.7902 0.4898 0.5872 -0.6062 0.5363 0.7207 0.0900 -0.6874 19.718 -5.735 -64.175 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 16 ASP A 68 ALA matches B 13 ALA A 72 LEU matches B 55 LEU TRANSFORM -0.2871 -0.8324 -0.4740 0.8300 0.0309 -0.5569 0.4782 -0.5533 0.6821 98.157 -52.151 -12.896 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 16 ASP A 68 ALA matches A 13 ALA A 72 LEU matches A 55 LEU TRANSFORM 0.1734 -0.8153 -0.5524 0.5543 -0.3829 0.7391 -0.8141 -0.4343 0.3855 12.544 26.110 162.642 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 279 GLU matches B 73 GLU A 369 ASP matches B 84 ASP TRANSFORM 0.7137 0.4508 0.5362 0.6477 -0.1332 -0.7501 -0.2667 0.8826 -0.3871 -46.347 -4.253 78.757 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 279 GLU matches A 73 GLU A 369 ASP matches A 84 ASP TRANSFORM 0.6736 -0.7167 -0.1806 0.5915 0.3762 0.7132 -0.4432 -0.5872 0.6773 -51.648 -45.179 137.235 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 41 HIS B 208 ASP matches B 15 ASP B 296 SER matches B 31 SER TRANSFORM -0.7006 0.6493 -0.2959 -0.0783 -0.4821 -0.8726 -0.7092 -0.5882 0.3886 71.551 25.445 -81.785 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 102 LYS A1294 ASN matches A 99 ASN A1297 GLU matches B 94 GLU TRANSFORM 0.9858 0.0501 0.1600 0.1477 -0.7116 -0.6869 0.0794 0.7008 -0.7089 -89.454 -1.406 49.582 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 41 HIS B 208 ASP matches A 15 ASP B 296 SER matches A 31 SER TRANSFORM -0.1158 -0.8747 0.4707 -0.7795 -0.2137 -0.5889 0.6157 -0.4351 -0.6570 14.891 99.104 48.489 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 2 SER B 37 ASN matches A 3 ASN B 45 THR matches A 109 THR TRANSFORM 0.8419 -0.5364 0.0587 -0.5032 -0.7412 0.4444 -0.1949 -0.4037 -0.8939 -32.185 97.037 12.148 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 97 TYR I 306 VAL matches B 89 VAL I 308 VAL matches B 87 VAL TRANSFORM -0.9005 0.3531 0.2538 0.0855 -0.4285 0.8995 0.4263 0.8317 0.3557 120.144 -5.120 -20.694 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 44 SER 338 ASP matches A 93 ASP 397 HIS matches A 91 HIS TRANSFORM 0.4530 0.6263 -0.6345 0.5749 -0.7492 -0.3290 -0.6814 -0.2157 -0.6994 -35.442 80.559 48.358 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 84 ASP 231 ASP matches A 35 ASP 294 ASP matches B 81 ASP TRANSFORM 0.9703 -0.2268 -0.0841 0.1648 0.8743 -0.4566 0.1771 0.4292 0.8857 -50.248 -4.466 -15.421 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 97 TYR I 306 VAL matches A 89 VAL I 308 VAL matches A 87 VAL TRANSFORM -0.9034 0.3507 -0.2467 0.3469 0.2595 -0.9013 -0.2521 -0.8998 -0.3561 115.134 -63.604 64.194 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 44 SER 338 ASP matches B 93 ASP 397 HIS matches B 91 HIS TRANSFORM -0.6295 -0.2027 -0.7501 -0.7023 0.5613 0.4378 0.3323 0.8024 -0.4958 105.546 117.968 15.172 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 53 HIS B 262 GLU matches A 54 GLU B 358 GLU matches A 61 GLU TRANSFORM -0.6956 0.1785 -0.6959 0.1619 -0.9048 -0.3940 -0.7000 -0.3867 0.6004 44.578 0.818 68.176 Match found in 3gqm_o00 CELL INHIBITING FACTOR (CIFBP) Pattern 3gqm_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 90 CYH matches B 40 CYH A 145 HIS matches B 41 HIS A 165 GLN matches B 21 GLN TRANSFORM -0.2947 0.5652 0.7705 -0.8971 0.1140 -0.4268 -0.3291 -0.8170 0.4734 79.918 134.364 116.754 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 53 HIS B 262 GLU matches B 54 GLU B 358 GLU matches B 61 GLU TRANSFORM 0.0212 0.7261 -0.6873 -0.5848 -0.5485 -0.5976 -0.8109 0.4146 0.4130 -23.397 72.087 97.591 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 44 SER 264 ASP matches B 93 ASP 286 HIS matches B 91 HIS TRANSFORM -0.4721 -0.5488 0.6899 -0.0523 0.7987 0.5995 -0.8800 0.2469 -0.4058 61.458 13.108 96.308 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 44 SER 264 ASP matches A 93 ASP 286 HIS matches A 91 HIS TRANSFORM -0.6069 0.3772 0.6995 0.7571 0.5422 0.3644 -0.2418 0.7508 -0.6147 49.095 -70.380 -9.419 Match found in 3gqm_o00 CELL INHIBITING FACTOR (CIFBP) Pattern 3gqm_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 90 CYH matches A 40 CYH A 145 HIS matches A 41 HIS A 165 GLN matches A 21 GLN