*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1750 0.5125 0.8407 0.9842 -0.1128 -0.1361 -0.0251 -0.8513 0.5241 36.677 -112.426 -103.846 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 18 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 94 GLY TRANSFORM 0.3548 0.7029 0.6165 0.9320 -0.3183 -0.1735 -0.0743 -0.6361 0.7680 21.921 -95.418 -125.805 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 124 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 108 GLY TRANSFORM -0.4260 0.4059 -0.8085 -0.9028 -0.2493 0.3506 0.0592 -0.8793 -0.4727 -34.547 8.480 163.922 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 103 ALA B 126 LEU matches A 109 LEU B 158 GLU matches A 80 GLU TRANSFORM -0.5657 -0.4582 0.6856 0.8245 -0.2969 0.4818 0.0173 -0.8378 -0.5457 -0.797 32.582 161.759 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 103 ALA A 126 LEU matches A 109 LEU A 158 GLU matches A 80 GLU TRANSFORM -0.6350 0.4672 -0.6152 -0.4581 0.4134 0.7869 -0.6220 -0.7815 0.0485 21.033 22.769 68.995 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 114 ALA A 317 GLY matches A 118 GLY A 318 ASP matches A 115 ASP TRANSFORM -0.5178 -0.6174 0.5923 -0.2065 -0.5816 -0.7868 -0.8302 0.5297 -0.1736 63.066 -98.983 -142.094 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 93 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 24 GLY TRANSFORM -0.8974 0.3845 -0.2163 0.0742 0.6150 0.7851 -0.4349 -0.6885 0.5804 29.814 -106.069 -104.323 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.6808 0.2025 -0.7039 0.7322 -0.1611 0.6618 -0.0206 0.9660 0.2579 42.351 -13.707 -56.973 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 115 ASP B 56 ILE matches A 39 ILE B 82 TYR matches A 41 TYR TRANSFORM 0.6856 0.1983 -0.7004 0.7268 -0.1325 0.6740 -0.0409 0.9711 0.2349 39.602 2.030 -29.569 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 115 ASP A 56 ILE matches A 39 ILE A 82 TYR matches A 41 TYR TRANSFORM -0.0502 -0.9764 0.2099 0.8470 -0.1529 -0.5090 -0.5291 -0.1522 -0.8348 48.110 21.796 24.744 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 119 HIS A 102 ASP matches A 115 ASP A 193 GLY matches A 69 GLY TRANSFORM 0.7606 0.6118 -0.2172 0.6463 -0.7449 0.1654 0.0606 0.2662 0.9620 2.046 -57.277 -125.176 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 94 GLY B 419 GLY matches A 95 GLY B 420 ALA matches A 114 ALA TRANSFORM 0.2495 -0.9401 -0.2324 -0.8092 -0.0705 -0.5832 -0.5319 -0.3336 0.7783 32.073 48.278 109.127 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 115 ASP C 16 HIS matches A 119 HIS C 67 GLY matches A 95 GLY TRANSFORM 0.1341 -0.9887 -0.0664 0.8059 0.0698 0.5880 0.5767 0.1323 -0.8062 36.869 -16.976 61.512 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 115 ASP A 16 HIS matches A 119 HIS A 67 GLY matches A 95 GLY TRANSFORM 0.3463 0.6833 -0.6428 -0.8928 0.4505 -0.0022 -0.2881 -0.5746 -0.7660 15.336 -101.216 -120.774 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 94 GLY B 183 GLY matches A 95 GLY TRANSFORM 0.9923 0.0435 0.1157 0.0147 0.8879 -0.4598 0.1228 -0.4580 -0.8804 130.971 -6.046 1.521 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 114 ALA A 317 GLY matches A 118 GLY A 318 ASP matches A 115 ASP TRANSFORM -0.4461 -0.8677 0.2194 0.4620 -0.4331 -0.7739 -0.7666 0.2439 -0.5941 29.318 31.503 39.502 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 119 HIS B 102 ASP matches A 115 ASP B 193 GLY matches A 69 GLY TRANSFORM -0.3143 -0.8052 -0.5029 -0.0419 0.5410 -0.8400 -0.9484 0.2429 0.2038 37.870 -39.304 -41.215 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 114 ALA B 251 GLY matches A 118 GLY B 252 ASP matches A 115 ASP TRANSFORM 0.2865 -0.7494 0.5969 0.3584 0.6616 0.6586 0.8885 -0.0252 -0.4582 44.353 -34.118 -16.824 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 114 ALA A 251 GLY matches A 118 GLY A 252 ASP matches A 115 ASP TRANSFORM -0.2543 0.6773 -0.6904 -0.1780 0.6689 0.7218 -0.9506 -0.3064 0.0495 4.439 -87.443 -130.563 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 135 GLY B 419 GLY matches A 132 GLY B 420 ALA matches A 133 ALA TRANSFORM 0.2960 -0.5943 0.7478 -0.9528 -0.1282 0.2753 0.0677 0.7940 0.6042 53.642 47.457 -34.484 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 115 ASP B 268 HIS matches A 119 HIS B 334 TYR matches A 23 TYR TRANSFORM 0.6918 0.3470 0.6333 -0.7082 0.4971 0.5013 0.1409 0.7953 -0.5897 24.155 -69.650 -155.676 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 24 GLY B 420 ALA matches A 20 ALA TRANSFORM 0.2257 -0.1660 -0.9599 -0.6975 -0.7154 -0.0403 0.6801 -0.6787 0.2773 15.884 -49.270 -111.320 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 24 GLY B 419 GLY matches A 26 GLY B 420 ALA matches A 93 ALA TRANSFORM -0.0516 -0.5524 0.8320 0.1120 -0.8310 -0.5449 -0.9924 -0.0651 -0.1047 53.036 78.217 39.088 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 115 ASP A 759 HIS matches A 119 HIS A 810 SER matches A 19 SER TRANSFORM -0.6614 -0.5443 0.5160 0.4847 -0.8352 -0.2597 -0.5724 -0.0784 -0.8163 49.832 -58.253 -129.055 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 95 GLY B 419 GLY matches A 94 GLY B 420 ALA matches A 93 ALA TRANSFORM -0.5143 -0.6029 0.6099 0.1565 0.6333 0.7579 0.8432 -0.4853 0.2314 63.593 -106.834 -115.385 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 24 GLY TRANSFORM 0.8644 0.4957 -0.0838 -0.4591 0.8463 0.2702 -0.2049 0.1951 -0.9591 -24.611 47.208 -5.388 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 115 ASP B 759 HIS matches A 119 HIS B 810 SER matches A 19 SER TRANSFORM -0.7941 0.3837 -0.4713 0.2656 -0.4784 -0.8370 0.5467 0.7899 -0.2780 51.879 17.498 5.467 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 102 ASP A 68 ALA matches A 103 ALA A 72 LEU matches A 109 LEU TRANSFORM 0.8170 -0.4355 0.3781 0.1361 -0.4915 -0.8602 -0.5604 -0.7542 0.3423 52.947 -102.743 -104.362 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 24 GLY TRANSFORM 0.2046 -0.7685 -0.6063 -0.9719 -0.2331 -0.0325 0.1163 -0.5959 0.7946 24.558 58.462 109.902 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 115 ASP C 16 HIS matches A 119 HIS C 67 GLY matches A 94 GLY TRANSFORM 0.2254 -0.8739 -0.4306 0.9714 0.2355 0.0306 -0.0746 0.4252 -0.9020 29.618 -27.325 59.249 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 115 ASP A 16 HIS matches A 119 HIS A 67 GLY matches A 94 GLY TRANSFORM 0.9248 0.2084 -0.3182 -0.1831 -0.4892 -0.8527 0.3334 -0.8469 0.4143 30.892 -101.652 -103.971 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 28 GLY TRANSFORM 0.1353 -0.7786 0.6128 0.8872 -0.1802 -0.4248 -0.4412 -0.6011 -0.6663 46.377 -77.904 -118.658 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 95 GLY B 419 GLY matches A 94 GLY B 420 ALA matches A 92 ALA TRANSFORM 0.5868 -0.0761 -0.8062 0.7573 0.4041 0.5130 -0.2868 0.9115 -0.2947 24.201 15.865 -20.425 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 20 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 117 ASP TRANSFORM 0.0483 0.8886 0.4562 0.5225 0.3668 -0.7697 0.8513 -0.2755 0.4465 -33.026 -32.459 -6.111 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 117 ASP 16 HIS matches A 119 HIS 67 GLY matches A 61 GLY TRANSFORM -0.9233 0.3744 -0.0855 -0.3318 -0.6654 0.6687 -0.1935 -0.6458 -0.7386 11.710 69.040 95.611 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 117 ASP A 265 GLU matches A 58 GLU A 369 ASP matches A 15 ASP TRANSFORM -0.2724 -0.9418 0.1972 -0.3900 -0.0793 -0.9174 -0.8796 0.3268 0.3457 164.236 68.364 132.624 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 14 GLY B1228 SER matches A 19 SER B1549 ASP matches A 115 ASP TRANSFORM -0.4464 -0.7866 -0.4265 -0.6065 0.6165 -0.5021 -0.6579 -0.0345 0.7523 38.663 -1.029 32.065 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 122 GLU A 369 ARG matches A 99 ARG A 372 TYR matches A 112 TYR TRANSFORM 0.7356 0.6478 0.1980 -0.6462 0.7588 -0.0819 0.2033 0.0677 -0.9768 -36.510 0.504 28.826 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 78 ARG B 89 HIS matches A 75 HIS B 119 ASN matches A 44 ASN TRANSFORM -0.7240 -0.6584 -0.2055 -0.6558 0.7495 -0.0910 -0.2139 -0.0689 0.9744 35.261 0.847 74.543 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 78 ARG A 89 HIS matches A 75 HIS A 119 ASN matches A 44 ASN TRANSFORM 0.0497 -0.5363 0.8426 -0.2911 -0.8148 -0.5014 -0.9554 0.2203 0.1966 72.354 14.995 63.691 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 14 GLY A 228 SER matches A 19 SER A 549 ASP matches A 115 ASP TRANSFORM 0.7174 -0.6794 -0.1538 -0.6957 -0.6871 -0.2095 -0.0367 -0.2573 0.9656 -17.706 62.021 57.918 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 26 GLY