*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3547 0.9323 -0.0704 0.1659 0.1369 0.9766 0.9201 0.3347 -0.2033 33.434 -1.822 -23.187 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 83 GLY A 318 ASP matches A 84 ASP TRANSFORM -0.4099 -0.9070 -0.0963 -0.9084 0.3964 0.1332 -0.0827 0.1421 -0.9864 189.973 68.785 10.319 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 83 GLY A 318 ASP matches A 84 ASP TRANSFORM 0.5363 0.2740 -0.7983 -0.7824 0.5162 -0.3484 0.3166 0.8115 0.4912 -14.848 23.111 -90.754 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 82 ALA B 251 GLY matches A 83 GLY B 252 ASP matches A 84 ASP TRANSFORM 0.7286 -0.6848 -0.0137 -0.3654 -0.4055 0.8379 -0.5793 -0.6055 -0.5457 -7.825 5.718 52.464 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 82 ALA A 251 GLY matches A 83 GLY A 252 ASP matches A 84 ASP TRANSFORM -0.4978 -0.6935 -0.5209 0.5978 -0.7095 0.3732 -0.6284 -0.1257 0.7677 79.992 -99.248 -88.070 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 27 GLY B 419 GLY matches A 50 GLY B 420 ALA matches A 82 ALA TRANSFORM 0.1142 0.1412 -0.9834 0.6428 0.7442 0.1815 0.7575 -0.6528 -0.0058 37.830 -164.958 -168.652 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 80 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 50 GLY TRANSFORM 0.7486 -0.0734 0.6590 0.2460 -0.8922 -0.3789 0.6157 0.4457 -0.6498 -32.926 -63.544 -175.784 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 50 GLY B 419 GLY matches A 27 GLY B 420 ALA matches A 26 ALA TRANSFORM 0.7544 -0.6448 0.1225 0.1313 0.3312 0.9344 -0.6431 -0.6888 0.3345 34.697 15.731 25.688 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 73 ASN 457 GLY matches A 87 GLY 459 GLU matches A 71 GLU TRANSFORM -0.0193 -0.8216 -0.5697 0.7808 0.3435 -0.5218 0.6244 -0.4549 0.6350 19.931 -53.311 -29.535 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 101 ASP 166 GLY matches A 55 GLY 169 GLU matches A 78 GLU TRANSFORM -0.0190 -0.8508 -0.5252 0.9669 -0.1493 0.2070 -0.2545 -0.5038 0.8254 20.514 -53.822 30.222 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 101 ASP 166 GLY matches A 53 GLY 169 GLU matches A 78 GLU TRANSFORM -0.1068 -0.3178 0.9421 -0.7528 -0.5932 -0.2854 0.6496 -0.7397 -0.1759 45.407 -33.447 -157.596 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 80 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 27 GLY