*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6973 0.3304 -0.6361 -0.5299 0.8352 -0.1472 -0.4827 -0.4397 -0.7574 52.496 -4.590 51.329 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 85 ALA A 136 TYR matches A 67 TYR A 140 LYS matches A 65 LYS TRANSFORM -0.7367 -0.6758 0.0254 -0.6684 0.7333 0.1250 0.1031 -0.0751 0.9918 109.440 108.171 125.005 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 127 GLY B 144 GLU matches A 126 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.5828 -0.0366 0.8118 0.2705 -0.9508 0.1513 -0.7663 -0.3078 -0.5640 76.537 88.776 201.616 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 127 GLY E 144 GLU matches A 126 GLU E 164 GLU matches A 64 GLU TRANSFORM 0.7287 0.6727 0.1285 0.6848 -0.7185 -0.1217 -0.0105 -0.1767 0.9842 32.483 76.343 131.167 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 127 GLY F 144 GLU matches A 126 GLU F 164 GLU matches A 64 GLU TRANSFORM 0.6771 -0.1189 0.7262 -0.2543 0.8883 0.3825 0.6906 0.4436 -0.5713 28.935 83.009 134.676 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 127 GLY C 144 GLU matches A 126 GLU C 164 GLU matches A 64 GLU TRANSFORM -0.5282 0.1867 -0.8283 0.2389 -0.9034 -0.3559 0.8148 0.3859 -0.4326 113.160 101.943 127.088 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 127 GLY D 144 GLU matches A 126 GLU D 164 GLU matches A 64 GLU TRANSFORM 0.8128 0.3702 0.4498 -0.4935 0.8479 0.1938 0.3096 0.3795 -0.8719 82.496 26.170 35.110 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 50 ASP B 58 ASP matches A 73 ASP B 424 GLU matches A 95 GLU TRANSFORM -0.8382 0.1029 0.5356 -0.0788 0.9489 -0.3056 0.5397 0.2984 0.7872 85.033 73.635 137.524 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 127 GLY E 144 GLU matches A 64 GLU E 164 GLU matches A 126 GLU TRANSFORM 0.2604 -0.6402 0.7227 -0.5918 0.4856 0.6434 0.7628 0.5953 0.2525 -1.451 -29.422 109.742 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 124 ALA C 126 LEU matches A 123 LEU C 158 GLU matches A 58 GLU TRANSFORM -0.6237 0.7545 0.2040 0.1209 0.3510 -0.9285 0.7722 0.5545 0.3102 -51.668 19.117 110.177 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 124 ALA B 126 LEU matches A 123 LEU B 158 GLU matches A 58 GLU TRANSFORM 0.9212 -0.3865 -0.0440 0.2258 0.4392 0.8695 0.3168 0.8110 -0.4919 0.788 -4.888 -3.866 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 122 HIS B 58 GLU matches A 58 GLU B 92 HIS matches A 38 HIS TRANSFORM 0.5225 0.3596 -0.7731 0.4376 -0.8913 -0.1189 0.7318 0.2762 0.6230 71.090 29.249 -32.578 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 133 GLU A 156 GLU matches A 126 GLU A 194 ASN matches A 158 ASN TRANSFORM 0.4442 -0.0483 -0.8946 0.5431 -0.7797 0.3117 0.7126 0.6243 0.3201 14.756 37.601 106.768 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 124 ALA A 126 LEU matches A 123 LEU A 158 GLU matches A 58 GLU TRANSFORM 0.4105 -0.4813 0.7745 0.6790 -0.4055 -0.6119 -0.6086 -0.7771 -0.1603 2.991 155.974 38.245 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 126 GLU A 503 TYR matches A 66 TYR A 537 GLU matches A 64 GLU