*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2464 -0.8535 -0.4591 -0.9451 0.1067 0.3088 0.2146 -0.5100 0.8330 102.461 88.618 -32.386 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 73 ASN 457 GLY matches A 87 GLY 459 GLU matches A 71 GLU TRANSFORM 0.0848 0.8151 0.5731 -0.7447 0.4339 -0.5070 0.6620 0.3838 -0.6438 -1.975 -17.350 -177.941 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 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 0.1767 0.2015 -0.9634 -0.7532 -0.6025 -0.2641 0.6337 -0.7723 -0.0453 31.942 -33.414 -156.985 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 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 -0.7124 0.5585 -0.4250 0.3384 0.8039 0.4891 -0.6148 -0.2046 0.7617 69.594 -111.817 -87.415 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 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 -0.3569 0.9330 -0.0469 0.3425 0.0839 -0.9358 0.8691 0.3500 0.3495 33.275 11.107 -26.924 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 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 -0.4276 -0.8997 0.0876 -0.8635 0.3778 -0.3341 -0.2675 0.2185 0.9385 188.727 71.950 -2.717 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 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 0.3948 0.3493 0.8498 -0.8262 0.5395 0.1621 0.4019 0.7661 -0.5016 -27.286 19.258 -83.262 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 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 0.7089 -0.6742 0.2070 -0.2148 -0.4859 -0.8472 -0.6718 -0.5561 0.4893 -9.450 18.129 44.842 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 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 -0.1537 -0.3620 0.9194 0.6154 0.6929 0.3757 0.7731 -0.6236 -0.1162 49.877 -163.726 -169.356 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 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 TRANSFORM 0.8552 -0.5168 -0.0406 -0.5182 -0.8543 -0.0411 0.0134 -0.0562 0.9983 -21.260 93.320 106.683 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 69 ARG A 136 GLU matches A 75 GLU A 246 GLU matches A 71 GLU TRANSFORM -0.0055 -0.8389 -0.5443 0.6831 -0.4006 0.6106 0.7303 0.3684 -0.5753 19.349 -29.225 -55.150 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 101 ASP 166 GLY matches A 53 GLY 169 GLU matches A 78 GLU TRANSFORM -0.0321 -0.8045 -0.5930 0.9869 0.0683 -0.1460 -0.1579 0.5900 -0.7918 20.395 -60.769 -1.224 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 101 ASP 166 GLY matches A 55 GLY 169 GLU matches A 78 GLU TRANSFORM 0.8671 -0.4936 -0.0666 -0.4958 -0.8682 -0.0195 0.0482 -0.0499 0.9976 -22.564 91.838 103.885 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 69 ARG A 136 GLU matches A 75 GLU A 246 GLU matches A 71 GLU