*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9923 -0.1135 0.0498 -0.0257 0.2048 0.9785 -0.1212 -0.9722 0.2003 -17.796 8.166 23.898 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 22 ASP 166 GLY matches B 15 GLY 169 GLU matches A 24 GLU TRANSFORM -0.7869 0.1667 -0.5941 0.1205 -0.9027 -0.4130 -0.6052 -0.3966 0.6903 23.754 7.035 63.558 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 41 HIS D 59 GLU matches A 46 GLU D 128 HIS matches B 41 HIS TRANSFORM 0.9772 -0.1951 -0.0837 0.0686 -0.0831 0.9942 -0.2009 -0.9773 -0.0678 -16.540 11.077 25.036 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 22 ASP 166 GLY matches B 15 GLY 169 GLU matches A 28 GLU TRANSFORM -0.9898 0.1423 0.0016 -0.0585 -0.4171 0.9070 0.1297 0.8976 0.4212 9.846 62.939 -13.494 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 23 ARG A 479 PHE matches A 4 PHE A 483 GLU matches A 58 GLU TRANSFORM 0.9902 -0.1343 0.0381 -0.0184 -0.3962 -0.9180 0.1383 0.9083 -0.3948 -19.254 98.181 1.792 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 23 ARG B 479 PHE matches A 4 PHE B 483 GLU matches A 58 GLU TRANSFORM -0.9366 0.0041 0.3503 -0.1633 0.8796 -0.4469 -0.3099 -0.4758 -0.8231 55.011 10.907 34.000 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches B 28 GLU A 288 HIS matches B 41 HIS A 329 LYS matches A 45 LYS TRANSFORM 0.0235 -0.9175 -0.3970 0.3726 -0.3604 0.8551 -0.9277 -0.1680 0.3334 77.898 -8.331 65.145 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches B 5 TYR B 173 ASP matches B 6 ASP D 48 ARG matches B 23 ARG TRANSFORM -0.3713 -0.0556 0.9268 0.8702 -0.3689 0.3265 0.3238 0.9278 0.1853 -14.263 66.489 -23.089 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches C 23 ARG A 479 PHE matches C 4 PHE A 483 GLU matches C 58 GLU TRANSFORM -0.5134 -0.0349 0.8574 0.0444 0.9968 0.0672 -0.8570 0.0726 -0.5102 15.696 -16.089 168.520 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 53 ALA C 126 LEU matches B 55 LEU C 158 GLU matches B 58 GLU TRANSFORM 0.2746 0.8835 -0.3795 0.3625 -0.4606 -0.8102 -0.8906 0.0849 -0.4467 -47.233 1.612 170.154 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 B 53 ALA B 126 LEU matches B 55 LEU B 158 GLU matches B 58 GLU TRANSFORM 0.1401 -0.8356 -0.5312 -0.4913 -0.5245 0.6954 -0.8597 0.1636 -0.4840 -0.215 47.471 166.766 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 B 53 ALA A 126 LEU matches B 55 LEU A 158 GLU matches B 58 GLU