*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5648 0.7770 -0.2779 -0.1754 0.4421 0.8796 -0.8064 0.4481 -0.3860 16.633 9.780 49.595 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 71 GLY A 318 ASP matches A 72 ASP TRANSFORM -0.4641 0.1792 -0.8675 0.8753 0.2432 -0.4180 -0.1360 0.9533 0.2697 29.674 -28.972 -60.390 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 71 GLY B 252 ASP matches A 72 ASP TRANSFORM -0.8570 -0.5034 0.1105 0.2749 -0.2650 0.9242 0.4360 -0.8224 -0.3655 39.476 -27.482 4.860 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 71 GLY A 252 ASP matches A 72 ASP TRANSFORM 0.2063 -0.9675 0.1466 0.9713 0.2205 0.0887 0.1181 -0.1241 -0.9852 150.672 4.901 8.009 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 71 GLY A 318 ASP matches A 72 ASP TRANSFORM -0.0106 -0.3214 -0.9469 -0.8261 -0.5307 0.1894 0.5634 -0.7843 0.2599 53.770 -88.088 -130.614 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 73 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 71 GLY TRANSFORM 0.5257 -0.6622 -0.5340 0.8196 0.2261 0.5264 0.2278 0.7144 -0.6616 19.029 -6.974 18.374 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 36 GLU A 319 ASP matches A 72 ASP A 359 ARG matches A 90 ARG TRANSFORM -0.5711 0.2868 -0.7691 0.3859 0.9208 0.0568 -0.7245 0.2644 0.6366 39.115 -81.502 -128.256 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 70 GLY B 419 GLY matches A 71 GLY B 420 ALA matches A 37 ALA TRANSFORM 0.8475 0.1698 0.5029 0.3950 0.4311 -0.8112 0.3546 -0.8862 -0.2983 24.063 -103.303 -121.244 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 73 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 34 GLY TRANSFORM 0.0395 -0.8683 -0.4945 0.5075 -0.4089 0.7585 0.8608 0.2809 -0.4245 35.236 -1.382 25.115 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 48 GLU A 319 ASP matches A 6 ASP A 359 ARG matches A 9 ARG TRANSFORM 0.6570 -0.2174 0.7218 0.4778 -0.6205 -0.6218 -0.5831 -0.7535 0.3038 45.290 93.671 169.082 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 12 GLY F 144 GLU matches A 13 GLU F 164 GLU matches A 16 GLU TRANSFORM 0.1285 -0.9452 0.3003 -0.2375 0.2646 0.9347 0.9629 0.1914 0.1904 71.044 82.479 123.294 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 12 GLY C 144 GLU matches A 13 GLU C 164 GLU matches A 16 GLU TRANSFORM 0.0631 0.9602 -0.2720 0.2040 -0.2792 -0.9383 0.9769 -0.0037 0.2135 69.614 103.304 124.113 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 12 GLY D 144 GLU matches A 13 GLU D 164 GLU matches A 16 GLU TRANSFORM 0.7452 0.6667 -0.0075 0.5840 -0.6473 0.4899 -0.3218 0.3694 0.8718 13.431 19.026 30.288 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 72 ASP TRANSFORM -0.9248 -0.2430 0.2927 -0.0565 -0.6731 -0.7374 -0.3762 0.6985 -0.6087 94.664 110.010 168.160 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 12 GLY E 144 GLU matches A 13 GLU E 164 GLU matches A 16 GLU TRANSFORM -0.7434 0.1064 -0.6604 -0.4752 0.6108 0.6334 -0.4707 -0.7846 0.4034 102.431 91.425 164.643 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 12 GLY B 144 GLU matches A 13 GLU B 164 GLU matches A 16 GLU