*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7350 0.5679 0.3704 -0.5760 0.2346 0.7831 -0.3578 0.7889 -0.4996 -9.112 -79.073 -124.166 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 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 0.0363 -0.7405 -0.6710 -0.3266 -0.6434 0.6923 0.9445 -0.1940 0.2652 -18.623 2.036 143.363 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 114 ALA B 126 LEU matches A 118 LEU B 158 GLU matches A 27 GLU TRANSFORM -0.2624 -0.1966 0.9447 0.2100 0.9439 0.2548 0.9418 -0.2653 0.2064 -15.207 20.378 142.725 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 114 ALA A 126 LEU matches A 118 LEU A 158 GLU matches A 27 GLU TRANSFORM 0.3281 0.9126 -0.2440 0.2118 -0.3227 -0.9225 0.9206 -0.2510 0.2991 -0.843 8.077 142.411 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 114 ALA C 126 LEU matches A 118 LEU C 158 GLU matches A 27 GLU TRANSFORM 0.6563 -0.6776 -0.3319 -0.4457 -0.7030 0.5542 0.6088 0.2158 0.7634 -27.168 5.369 134.497 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 121 ALA B 126 LEU matches A 118 LEU B 158 GLU matches A 27 GLU TRANSFORM 0.5464 0.8027 -0.2389 -0.6415 0.2177 -0.7356 0.5385 -0.5552 -0.6339 42.058 31.714 21.669 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.10 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 TRANSFORM -0.2670 0.3064 -0.9137 -0.9560 0.0355 0.2913 -0.1217 -0.9512 -0.2834 50.281 -54.413 -103.437 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 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 0.0970 0.9611 -0.2588 0.8014 -0.2296 -0.5523 0.5902 0.1538 0.7925 -0.077 -1.135 133.648 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 121 ALA C 126 LEU matches A 118 LEU C 158 GLU matches A 27 GLU TRANSFORM -0.6879 -0.2638 0.6762 -0.2938 0.9531 0.0729 0.6637 0.1485 0.7331 -8.414 25.349 133.123 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 121 ALA A 126 LEU matches A 118 LEU A 158 GLU matches A 27 GLU TRANSFORM 0.3888 -0.0902 0.9169 -0.8517 -0.4149 0.3203 -0.3515 0.9054 0.2381 41.254 38.006 -39.774 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 116 ASN 457 GLY matches A 31 GLY 459 GLU matches A 27 GLU TRANSFORM -0.7838 0.1508 -0.6025 0.6210 0.1861 -0.7614 0.0027 0.9709 0.2395 67.864 -99.491 -151.901 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 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 -0.7976 -0.5288 -0.2901 -0.5251 0.3721 0.7654 0.2968 -0.7628 0.5744 73.536 -116.554 -136.332 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 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 0.8058 -0.4026 0.4343 0.5667 0.3114 -0.7628 -0.1718 -0.8608 -0.4791 34.500 23.646 46.848 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 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 0.1102 -0.8569 0.5036 0.6597 0.4420 0.6078 0.7434 -0.2652 -0.6140 -0.656 45.065 135.373 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.26 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 0.1203 0.3818 -0.9164 -0.9873 0.1428 -0.0701 -0.1041 -0.9132 -0.3941 -1.740 43.586 134.787 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 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 -0.5490 -0.0606 -0.8336 -0.2479 -0.9407 0.2317 0.7982 -0.3339 -0.5014 33.005 22.852 47.915 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 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 -0.0091 -0.3398 -0.9405 -0.8322 -0.5188 0.1955 0.5543 -0.7845 0.2781 151.098 87.607 137.165 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 108 GLY B1228 SER matches A 105 SER B1549 ASP matches A 102 ASP TRANSFORM 0.0142 -0.4359 0.8999 -0.9304 0.3239 0.1715 0.3662 0.8397 0.4010 44.320 37.916 -45.695 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 115 ASN 457 GLY matches A 30 GLY 459 GLU matches A 27 GLU TRANSFORM 0.0675 -0.4840 0.8724 -0.9767 -0.2106 -0.0413 -0.2038 0.8493 0.4870 44.998 44.321 -44.400 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 116 ASN 457 GLY matches A 30 GLY 459 GLU matches A 27 GLU TRANSFORM 0.6510 0.1241 -0.7488 -0.6345 -0.4525 -0.6266 0.4166 -0.8831 0.2159 49.391 16.784 70.044 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 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 0.7152 -0.4799 -0.5081 0.6888 0.3610 0.6287 0.1183 0.7996 -0.5887 50.910 39.551 152.682 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 63 GLY F 144 GLU matches A 64 GLU F 164 GLU matches A 67 GLU TRANSFORM -0.6329 -0.6427 0.4316 0.2203 0.3849 0.8963 0.7422 -0.6624 0.1020 102.858 57.542 118.624 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 63 GLY D 144 GLU matches A 64 GLU D 164 GLU matches A 67 GLU TRANSFORM 0.7662 0.5057 -0.3966 -0.2360 -0.3526 -0.9055 0.5977 -0.7874 0.1509 36.990 127.904 125.965 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 63 GLY C 144 GLU matches A 64 GLU C 164 GLU matches A 67 GLU