*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6468 0.7606 0.0555 -0.1042 0.1603 -0.9815 0.7555 -0.6291 -0.1830 17.816 -75.237 -157.675 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 14 ALA B 182 GLY matches A 8 GLY B 183 GLY matches A 9 GLY TRANSFORM -0.5926 -0.6079 -0.5285 -0.2089 0.7496 -0.6280 -0.7779 0.2618 0.5712 72.168 12.779 36.418 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 76 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 79 ASP TRANSFORM -0.3318 0.9430 0.0262 -0.5675 -0.2217 0.7929 -0.7536 -0.2482 -0.6087 -22.744 17.271 44.727 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 56 ASP 166 GLY matches A 48 GLY 169 GLU matches A 27 GLU TRANSFORM 0.9722 -0.0071 -0.2339 0.1633 0.7367 0.6562 -0.1676 0.6761 -0.7175 25.228 -145.883 -142.587 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 76 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 38 GLY TRANSFORM 0.9425 -0.3221 0.0887 0.1734 0.6987 0.6941 0.2855 0.6388 -0.7144 34.713 -145.059 -149.241 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 75 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 38 GLY TRANSFORM 0.9810 0.0180 0.1933 0.1661 -0.5935 -0.7875 -0.1006 -0.8046 0.5852 119.712 52.234 15.702 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 76 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 79 ASP TRANSFORM -0.5521 -0.3446 0.7592 -0.0143 -0.9065 -0.4219 -0.8337 0.2438 -0.4956 25.020 19.292 -30.360 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 76 ALA B 251 GLY matches A 35 GLY B 252 ASP matches A 79 ASP TRANSFORM 0.1707 0.6788 0.7142 0.5748 0.5201 -0.6318 0.8003 -0.5184 0.3014 -15.810 -34.394 -7.290 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 76 ALA A 251 GLY matches A 35 GLY A 252 ASP matches A 79 ASP TRANSFORM -0.8761 0.0871 -0.4741 -0.3221 0.6259 0.7103 -0.3586 -0.7750 0.5203 53.283 -3.346 64.260 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 79 ASP TRANSFORM 0.9361 0.2447 -0.2525 -0.3516 0.6474 -0.6762 0.0020 -0.7218 -0.6921 120.388 18.433 32.464 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 79 ASP TRANSFORM -0.9654 0.1652 0.2017 -0.2467 -0.8296 -0.5009 -0.0846 0.5333 -0.8417 48.203 -55.037 -136.308 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 76 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 40 GLY TRANSFORM -0.2118 -0.9729 -0.0932 -0.4141 0.1757 -0.8931 -0.8853 0.1506 0.4400 54.068 -1.592 -41.959 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 80 ALA B 251 GLY matches A 35 GLY B 252 ASP matches A 79 ASP TRANSFORM -0.5710 -0.2579 -0.7794 0.8089 -0.3388 -0.4805 0.1401 0.9048 -0.4021 70.647 123.041 -22.606 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 65 ASP 219 GLU matches A 70 GLU 294 ASP matches A 71 ASP TRANSFORM 0.6305 -0.4230 0.6508 0.3362 0.9046 0.2622 0.6996 -0.0535 -0.7125 13.584 -57.883 -3.968 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 80 ALA A 251 GLY matches A 35 GLY A 252 ASP matches A 79 ASP TRANSFORM 0.1176 -0.9637 0.2399 0.9910 0.0984 -0.0904 -0.0635 -0.2484 -0.9666 71.239 56.006 66.658 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 260 ASP matches A 58 ASP A 329 ASP matches A 71 ASP