*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9214 0.3885 -0.0127 -0.3182 0.7349 -0.5989 -0.2233 0.5558 0.8007 -44.674 61.985 103.223 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 47 ALA A 74 ASN matches A 61 ASN A 75 GLY matches A 58 GLY TRANSFORM -0.1424 -0.7542 0.6411 0.9811 -0.0218 0.1923 -0.1311 0.6563 0.7430 32.908 -21.379 11.853 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 47 ALA C 74 ASN matches A 61 ASN C 75 GLY matches A 58 GLY TRANSFORM 0.3082 0.9511 -0.0222 -0.7386 0.2539 0.6245 0.5996 -0.1760 0.7807 2.003 24.495 0.048 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 47 ALA B 74 ASN matches A 61 ASN B 75 GLY matches A 58 GLY TRANSFORM -0.6974 -0.6408 0.3208 0.2235 -0.6198 -0.7523 0.6809 -0.4530 0.5755 28.662 30.681 -6.894 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 41 GLY 169 GLU matches A 66 GLU TRANSFORM -0.7430 -0.2116 0.6349 0.1059 -0.9739 -0.2007 0.6608 -0.0819 0.7461 9.288 68.549 84.758 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 47 ALA D 74 ASN matches A 61 ASN D 75 GLY matches A 58 GLY TRANSFORM 0.7194 -0.2219 0.6582 0.0328 -0.9357 -0.3512 0.6938 0.2742 -0.6659 79.102 138.406 126.859 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 33 GLY B 144 GLU matches A 34 GLU B 164 GLU matches A 35 GLU TRANSFORM -0.6032 0.2474 -0.7583 -0.0376 0.9408 0.3368 0.7967 0.2317 -0.5582 63.183 46.632 128.513 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 33 GLY F 144 GLU matches A 34 GLU F 164 GLU matches A 35 GLU TRANSFORM 0.9810 0.0402 0.1898 -0.1101 -0.6902 0.7152 0.1598 -0.7225 -0.6726 -35.702 55.344 178.134 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 88 ALA A 126 LEU matches A 85 LEU A 158 GLU matches A 66 GLU TRANSFORM -0.3791 0.5085 -0.7731 0.9055 0.3759 -0.1968 0.1906 -0.7747 -0.6030 -35.297 -32.992 180.654 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 88 ALA B 126 LEU matches A 85 LEU B 158 GLU matches A 66 GLU TRANSFORM 0.2580 0.7273 -0.6360 -0.0679 -0.6430 -0.7629 -0.9637 0.2400 -0.1166 28.868 122.094 152.116 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 33 GLY C 144 GLU matches A 34 GLU C 164 GLU matches A 35 GLU TRANSFORM -0.4389 -0.6581 0.6117 0.1045 0.6388 0.7622 -0.8924 0.3985 -0.2116 115.985 62.368 142.863 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 33 GLY D 144 GLU matches A 34 GLU D 164 GLU matches A 35 GLU TRANSFORM 0.8721 -0.3411 -0.3509 0.4737 0.7683 0.4305 0.1227 -0.5416 0.8316 77.814 49.680 184.136 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 33 GLY E 144 GLU matches A 34 GLU E 164 GLU matches A 35 GLU TRANSFORM -0.5808 -0.6322 0.5129 -0.7767 0.2415 -0.5818 0.2439 -0.7362 -0.6312 40.374 11.678 176.905 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 88 ALA C 126 LEU matches A 85 LEU C 158 GLU matches A 66 GLU TRANSFORM -0.5192 -0.6065 0.6022 0.7302 -0.6809 -0.0563 0.4442 0.4105 0.7963 21.041 13.254 -27.791 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 41 GLY 169 GLU matches A 70 GLU TRANSFORM -0.4838 -0.8544 -0.1896 -0.5407 0.4622 -0.7029 0.6882 -0.2375 -0.6855 16.991 14.429 143.502 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 94 ALA B 126 LEU matches A 62 LEU B 158 GLU matches A 66 GLU TRANSFORM -0.2050 0.8165 -0.5397 0.7439 0.4883 0.4562 0.6361 -0.3079 -0.7075 -22.054 -16.565 146.119 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 94 ALA A 126 LEU matches A 62 LEU A 158 GLU matches A 66 GLU TRANSFORM 0.8337 0.2940 0.4675 -0.1567 0.9377 -0.3102 -0.5296 0.1854 0.8278 -40.898 1.918 -1.069 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 46 ALA A 52 HIS matches A 21 HIS A 191 TRP matches A 5 TRP TRANSFORM 0.7597 0.0141 0.6501 -0.1284 -0.9768 0.1712 0.6375 -0.2136 -0.7403 -29.508 32.563 143.910 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 94 ALA C 126 LEU matches A 62 LEU C 158 GLU matches A 66 GLU TRANSFORM 0.0240 -0.2613 -0.9649 0.8816 -0.4495 0.1437 -0.4713 -0.8542 0.2196 -7.508 -7.873 177.541 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 14 ALA B 126 LEU matches A 11 LEU B 158 GLU matches A 19 GLU TRANSFORM 0.7317 -0.2949 0.6145 -0.5002 0.3801 0.7780 -0.4630 -0.8767 0.1306 -27.905 18.564 177.736 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 14 ALA A 126 LEU matches A 11 LEU A 158 GLU matches A 19 GLU TRANSFORM -0.8066 0.4584 0.3732 -0.4270 -0.0151 -0.9041 -0.4088 -0.8886 0.2079 4.577 23.207 176.110 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 14 ALA C 126 LEU matches A 11 LEU C 158 GLU matches A 19 GLU