*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1534 0.9829 -0.1017 0.7291 -0.0431 0.6830 0.6670 -0.1789 -0.7233 -41.654 108.582 106.384 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 92 GLU B 226 THR matches A 67 THR B 229 LYS matches A 78 LYS TRANSFORM -0.5001 0.6277 0.5965 -0.7326 0.0605 -0.6779 -0.4617 -0.7761 0.4296 -51.014 33.472 89.193 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 92 GLU D 226 THR matches A 67 THR D 229 LYS matches A 78 LYS TRANSFORM 0.9632 0.1214 0.2396 0.1933 -0.9326 -0.3049 0.1865 0.3400 -0.9217 34.914 118.413 66.164 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 92 GLU C 226 THR matches A 67 THR C 229 LYS matches A 78 LYS TRANSFORM 0.3004 -0.2565 0.9187 -0.1783 0.9311 0.3183 -0.9370 -0.2594 0.2340 21.135 25.257 41.190 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 92 GLU A 226 THR matches A 67 THR A 229 LYS matches A 78 LYS TRANSFORM -0.8860 0.0881 -0.4553 -0.4405 0.1468 0.8856 0.1448 0.9852 -0.0913 7.835 -35.088 -38.106 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 34 GLU A 369 ARG matches A 77 ARG A 372 TYR matches A 30 TYR TRANSFORM 0.4879 0.6972 -0.5253 -0.7331 0.6539 0.1870 0.4739 0.2939 0.8301 47.391 -16.258 95.495 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 10 ARG A 351 HIS matches A 48 HIS A 386 LEU matches A 14 LEU TRANSFORM 0.1157 -0.6598 -0.7425 0.7453 -0.4364 0.5040 -0.6566 -0.6117 0.4413 67.815 43.451 9.469 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 58 ASP 166 GLY matches A 47 GLY 169 GLU matches A 42 GLU TRANSFORM -0.8768 -0.3956 -0.2734 0.4799 -0.6827 -0.5510 0.0314 -0.6143 0.7885 42.828 -26.628 -114.412 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches A 8 GLY B 183 GLY matches A 11 GLY TRANSFORM 0.6107 0.6914 0.3860 -0.7917 0.5237 0.3146 0.0153 -0.4977 0.8672 14.389 -54.098 30.542 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 58 ASP A 68 ALA matches A 57 ALA A 72 LEU matches A 56 LEU