*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8891 0.1605 -0.4286 -0.2744 -0.5624 -0.7800 -0.3662 0.8111 -0.4560 15.068 -31.767 -125.484 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 43 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 46 ALA TRANSFORM -0.6729 -0.2727 0.6877 0.7334 -0.3679 0.5717 0.0971 0.8890 0.4475 51.912 0.167 -5.111 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 102 ASP A 68 ALA matches A 103 ALA A 72 LEU matches A 104 LEU TRANSFORM 0.5940 0.4549 0.6635 -0.3607 0.8878 -0.2857 -0.7191 -0.0696 0.6914 41.718 40.483 -41.189 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 116 ASN 457 GLY matches A 30 GLY 459 GLU matches A 27 GLU TRANSFORM 0.5585 0.7621 0.3275 -0.6402 0.6471 -0.4140 -0.5275 0.0215 0.8493 46.588 44.652 -45.305 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 116 ASN 457 GLY matches A 31 GLY 459 GLU matches A 27 GLU TRANSFORM 0.4168 0.8562 0.3053 -0.2930 0.4445 -0.8465 -0.8605 0.2634 0.4361 21.076 27.961 54.390 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 16 ALA A 317 GLY matches A 14 GLY A 318 ASP matches A 15 ASP TRANSFORM 0.3565 -0.8995 -0.2525 0.9072 0.3979 -0.1367 0.2235 -0.1803 0.9579 138.850 4.644 -7.625 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 16 ALA A 317 GLY matches A 14 GLY A 318 ASP matches A 15 ASP TRANSFORM -0.4066 0.0235 0.9133 0.8562 0.3585 0.3720 -0.3187 0.9332 -0.1659 22.262 -35.451 -43.444 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 16 ALA B 251 GLY matches A 14 GLY B 252 ASP matches A 15 ASP TRANSFORM -0.7701 -0.6314 -0.0907 0.2223 -0.1323 -0.9660 0.5979 -0.7641 0.2422 38.267 -19.441 -12.990 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 16 ALA A 251 GLY matches A 14 GLY A 252 ASP matches A 15 ASP TRANSFORM -0.7528 0.1637 -0.6376 -0.6496 -0.3413 0.6794 -0.1064 0.9256 0.3632 67.855 -99.137 -151.871 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 69 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 43 GLY TRANSFORM -0.7916 -0.5325 -0.2997 0.4790 -0.2362 -0.8454 0.3794 -0.8128 0.4421 73.713 -86.767 -133.884 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 42 GLY B 183 GLY matches A 43 GLY TRANSFORM 0.6331 0.1389 -0.7615 0.7621 -0.2843 0.5817 -0.1357 -0.9486 -0.2858 29.431 -94.210 -103.113 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 43 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 69 ALA TRANSFORM 0.8866 0.1005 0.4516 0.0676 0.9375 -0.3413 -0.4577 0.3331 0.8244 45.552 39.325 -46.858 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 115 ASN 457 GLY matches A 30 GLY 459 GLU matches A 27 GLU TRANSFORM -0.1015 0.9464 0.3065 0.9395 0.1925 -0.2832 -0.3271 0.2593 -0.9087 60.722 27.055 65.502 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 29 GLN C1091 LEU matches A 78 LEU C1133 GLU matches A 28 GLU TRANSFORM 0.5847 -0.7845 -0.2066 -0.7014 -0.6168 0.3572 -0.4076 -0.0639 -0.9109 145.667 86.411 145.963 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 108 GLY B1228 SER matches A 105 SER B1549 ASP matches A 102 ASP TRANSFORM 0.9010 -0.0751 -0.4272 0.0220 -0.9757 0.2181 -0.4332 -0.2060 -0.8775 47.188 10.998 77.534 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 108 GLY A 228 SER matches A 105 SER A 549 ASP matches A 102 ASP TRANSFORM -0.6531 -0.7552 -0.0560 0.7272 -0.6048 -0.3247 0.2113 -0.2527 0.9442 100.147 42.833 35.529 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 29 GLN B 591 LEU matches A 78 LEU B 633 GLU matches A 28 GLU TRANSFORM -0.7762 0.4616 0.4294 0.4877 0.8713 -0.0550 -0.3996 0.1667 -0.9014 43.982 35.814 90.223 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 29 GLN A 91 LEU matches A 78 LEU A 133 GLU matches A 28 GLU TRANSFORM 0.6863 -0.3104 0.6578 -0.5999 -0.7529 0.2707 0.4112 -0.5804 -0.7029 -11.890 69.628 141.851 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 114 ALA A 74 ASN matches A 115 ASN A 75 GLY matches A 31 GLY TRANSFORM 0.2563 -0.9227 0.2880 -0.1027 -0.3223 -0.9411 0.9611 0.2116 -0.1774 45.189 36.668 24.810 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 114 ALA B 74 ASN matches A 115 ASN B 75 GLY matches A 31 GLY TRANSFORM -0.1233 0.1493 -0.9811 -0.1092 0.9806 0.1630 0.9863 0.1272 -0.1046 3.014 26.453 113.511 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 114 ALA D 74 ASN matches A 115 ASN D 75 GLY matches A 31 GLY TRANSFORM -0.6286 -0.7570 0.1781 -0.7393 0.5106 -0.4389 0.2413 -0.4076 -0.8807 45.195 71.075 83.405 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 29 GLN A 91 LEU matches A 78 LEU A 133 GLU matches A 28 GLU TRANSFORM 0.2883 0.7329 -0.6162 0.8502 0.1001 0.5168 0.4405 -0.6729 -0.5943 16.819 1.624 54.830 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 114 ALA C 74 ASN matches A 115 ASN C 75 GLY matches A 31 GLY TRANSFORM 0.2479 -0.4355 0.8654 -0.8649 0.3030 0.4002 -0.4365 -0.8477 -0.3015 39.750 -15.707 67.612 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 122 GLY A 228 SER matches A 120 SER A 549 ASP matches A 117 ASP TRANSFORM -0.2839 0.9300 0.2333 -0.2606 0.1593 -0.9522 -0.9228 -0.3311 0.1971 46.566 29.646 29.604 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 77 ASP A 68 ALA matches A 74 ALA A 72 LEU matches A 70 LEU