*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3681 -0.0554 0.9281 -0.5203 -0.8396 0.1563 0.7706 -0.5404 -0.3379 33.288 -74.077 -119.817 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches A 24 GLY B 183 GLY matches B 29 GLY TRANSFORM -0.7630 -0.5653 0.3137 -0.6256 0.7678 -0.1381 -0.1628 -0.3016 -0.9394 49.405 -21.212 58.948 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 28 LYS B 177 GLU matches B 43 GLU B 201 LEU matches B 42 LEU TRANSFORM -0.2720 0.7942 0.5433 0.8684 -0.0406 0.4942 0.4145 0.6063 -0.6787 -33.279 -3.781 -20.046 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches B 24 GLY 169 GLU matches B 26 GLU TRANSFORM -0.2503 0.6734 0.6956 -0.7308 -0.6026 0.3204 0.6350 -0.4282 0.6430 3.901 49.799 9.860 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 9 ARG A 128 GLU matches A 7 GLU A 225 GLU matches B 7 GLU TRANSFORM 0.3143 -0.2376 0.9191 0.6846 0.7275 -0.0461 -0.6577 0.6437 0.3913 20.965 -9.163 -0.704 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 9 ARG A 128 GLU matches B 7 GLU A 225 GLU matches A 7 GLU TRANSFORM -0.1333 0.4494 0.8833 0.6630 -0.6221 0.4165 0.7367 0.6412 -0.2150 -8.681 3.282 -49.476 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 46 ASP A 147 THR matches A 15 THR A 294 ASP matches A 53 ASP TRANSFORM 0.2769 -0.4289 0.8599 -0.9083 0.1751 0.3798 -0.3135 -0.8862 -0.3411 -7.563 18.706 33.768 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 53 ASP 166 GLY matches A 24 GLY 169 GLU matches A 26 GLU TRANSFORM -0.1227 0.9222 0.3668 -0.9842 -0.1606 0.0746 0.1277 -0.3518 0.9273 -17.703 22.866 11.389 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 21 GLU C 44 ASP matches B 46 ASP C 50 THR matches B 15 THR TRANSFORM -0.2570 -0.8494 -0.4609 -0.8293 0.4387 -0.3462 0.4962 0.2932 -0.8172 128.421 44.198 112.514 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 9 ARG B 451 GLU matches A 7 GLU B 540 GLU matches B 7 GLU TRANSFORM -0.4042 -0.5341 0.7425 0.7255 0.3071 0.6159 -0.5570 0.7877 0.2634 17.949 -1.218 89.183 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 9 ARG A 136 GLU matches B 7 GLU A 246 GLU matches A 7 GLU TRANSFORM -0.4236 -0.5667 0.7067 0.6903 0.3033 0.6569 -0.5866 0.7661 0.2627 20.099 -1.966 89.796 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 9 ARG A 136 GLU matches B 7 GLU A 246 GLU matches A 7 GLU TRANSFORM 0.2160 0.5352 -0.8166 0.8588 -0.5021 -0.1019 -0.4646 -0.6793 -0.5681 82.100 44.338 154.903 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 9 ARG B 451 GLU matches B 7 GLU B 540 GLU matches A 7 GLU