*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0396 0.3294 -0.9434 -0.7724 -0.5889 -0.2380 -0.6339 0.7380 0.2311 -7.643 82.305 26.999 Match found in 1kim_c01 THYMIDINE KINASE Pattern 1kim_c01 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- B 59 GLY matches A 89 GLY B 83 GLU matches A 153 GLU B 163 ARG matches A 151 ARG B 222 ARG matches A 87 ARG TRANSFORM -0.8816 -0.1054 0.4601 0.2677 0.6912 0.6713 -0.3888 0.7149 -0.5811 24.374 -73.085 -137.957 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 105 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 138 ALA TRANSFORM -0.5076 -0.6804 0.5285 -0.3689 0.7260 0.5803 -0.7786 0.0996 -0.6196 72.627 -2.213 -3.037 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 167 GLY B 17 GLN matches A 165 GLN B 140 GLU matches A 168 GLU TRANSFORM 0.7922 -0.2650 -0.5498 -0.3258 0.5781 -0.7481 0.5161 0.7717 0.3716 59.367 23.343 39.296 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 138 ALA 19 HIS matches A 135 HIS 22 HIS matches A 134 HIS TRANSFORM 0.1392 0.5287 -0.8373 0.9861 -0.1516 0.0682 -0.0909 -0.8352 -0.5424 71.511 18.541 38.133 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 134 HIS C 50 GLU matches A 111 GLU C 113 GLN matches A 46 GLN TRANSFORM 0.1771 0.6450 -0.7434 -0.9818 0.1687 -0.0876 0.0689 0.7453 0.6631 68.791 -23.567 -4.434 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 134 HIS A 50 GLU matches A 111 GLU A 113 GLN matches A 46 GLN TRANSFORM -0.0838 -0.5741 0.8145 0.1613 -0.8144 -0.5575 0.9833 0.0847 0.1609 43.089 22.949 34.275 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 134 HIS D 50 GLU matches A 111 GLU D 113 GLN matches A 46 GLN TRANSFORM -0.2349 -0.5915 0.7713 -0.1593 0.8062 0.5698 -0.9589 0.0110 -0.2836 41.153 -28.539 3.807 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 134 HIS B 50 GLU matches A 111 GLU B 113 GLN matches A 46 GLN TRANSFORM -0.2349 -0.5915 0.7713 -0.1593 0.8062 0.5698 -0.9589 0.0110 -0.2836 41.153 -28.539 3.807 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 134 HIS B 50 GLU matches A 111 GLU B 113 GLN matches A 46 GLN TRANSFORM 0.4024 0.9022 -0.1556 -0.0876 -0.1313 -0.9875 -0.9113 0.4110 0.0262 30.503 30.302 22.070 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 44 HIS A 170 GLN matches A 77 GLN A 242 HIS matches A 135 HIS TRANSFORM -0.6550 0.7552 -0.0272 0.4968 0.4574 0.7375 0.5694 0.4696 -0.6747 30.247 -104.888 -130.958 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 107 ALA B 182 GLY matches A 137 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.2906 0.3134 -0.9041 -0.9392 0.0873 0.3322 0.1830 0.9456 0.2689 35.303 -105.638 -136.696 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 101 ALA B 182 GLY matches A 137 GLY B 183 GLY matches A 105 GLY TRANSFORM 0.4565 -0.0563 0.8880 -0.0363 0.9960 0.0819 -0.8890 -0.0696 0.4526 19.237 4.603 27.076 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 71 GLN 294 GLU matches A 56 GLU 304 ARG matches A 75 ARG TRANSFORM -0.5203 0.0585 0.8520 -0.8449 -0.1810 -0.5035 0.1248 -0.9817 0.1436 37.085 38.980 93.565 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 160 GLN A 91 LEU matches A 157 LEU A 133 GLU matches A 76 GLU TRANSFORM -0.8428 -0.0030 0.5382 0.4902 0.4088 0.7698 -0.2223 0.9126 -0.3430 -14.453 43.768 134.882 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 45 ALA A 126 LEU matches A 41 LEU A 158 GLU matches A 82 GLU TRANSFORM 0.8385 0.3750 0.3954 0.4637 -0.1099 -0.8791 -0.2862 0.9205 -0.2660 18.906 -4.935 135.368 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 45 ALA C 126 LEU matches A 41 LEU C 158 GLU matches A 82 GLU TRANSFORM -0.0240 -0.2688 -0.9629 -0.9768 -0.1986 0.0798 -0.2127 0.9425 -0.2578 -39.882 -9.071 137.556 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 45 ALA B 126 LEU matches A 41 LEU B 158 GLU matches A 82 GLU TRANSFORM -0.1332 0.5504 -0.8242 0.8566 -0.3544 -0.3751 -0.4985 -0.7560 -0.4242 45.114 52.675 48.268 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 160 GLN C1091 LEU matches A 157 LEU C1133 GLU matches A 76 GLU TRANSFORM -0.7275 0.6425 -0.2409 0.3950 0.1051 -0.9126 -0.5610 -0.7591 -0.3303 14.626 38.448 71.931 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 160 GLN A 91 LEU matches A 157 LEU A 133 GLU matches A 76 GLU TRANSFORM -0.5831 -0.1559 0.7973 0.7125 -0.5697 0.4097 0.3904 0.8070 0.4432 90.307 73.074 49.211 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 160 GLN B 591 LEU matches A 157 LEU B 633 GLU matches A 76 GLU TRANSFORM 0.6998 -0.7142 0.0171 -0.7079 -0.6900 0.1511 -0.0961 -0.1178 -0.9884 71.949 12.709 -6.220 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 93 GLY B 17 GLN matches A 35 GLN B 140 GLU matches A 94 GLU