*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8096 -0.4315 0.3979 -0.2579 0.3474 0.9015 -0.5272 -0.8325 0.1700 -21.930 -33.299 36.466 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 53 GLY 169 GLU matches A 95 GLU TRANSFORM 0.4198 0.8327 -0.3610 -0.6571 0.0045 -0.7538 -0.6261 0.5537 0.5490 15.658 -56.618 -163.154 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 115 GLY B 183 GLY matches A 50 GLY TRANSFORM 0.4235 -0.0254 0.9055 0.5247 0.8218 -0.2223 -0.7385 0.5693 0.3613 -5.549 -132.249 -152.545 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 53 GLY TRANSFORM 0.0286 -0.9995 0.0153 0.9876 0.0306 0.1538 -0.1542 0.0108 0.9880 78.559 0.001 -22.087 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 96 ALA A 257 ALA matches A 92 ALA A 328 ASP matches A 105 ASP TRANSFORM -0.2138 0.9520 -0.2192 -0.3389 0.1381 0.9306 0.9162 0.2732 0.2931 37.351 -13.409 -22.732 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 69 GLY B 17 GLN matches A 94 GLN B 140 GLU matches A 95 GLU TRANSFORM 0.5547 -0.6347 0.5381 0.8218 0.5191 -0.2349 -0.1302 0.5725 0.8095 31.679 -125.229 -182.236 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 72 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 53 GLY TRANSFORM -0.6137 0.7138 -0.3374 -0.7854 -0.5954 0.1692 -0.0801 0.3688 0.9261 112.550 92.592 -37.548 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 77 GLY B 175 ARG matches A 74 ARG B 242 TYR matches A 59 TYR TRANSFORM -0.4095 0.2848 0.8667 0.5602 0.8283 -0.0075 -0.7201 0.4825 -0.4987 -30.690 16.887 45.930 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 105 ASP 227 GLU matches A 95 GLU 289 ASP matches A 112 ASP TRANSFORM -0.5113 -0.4543 -0.7295 -0.2986 -0.7021 0.6465 -0.8058 0.5484 0.2233 195.917 12.426 -1.896 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 43 ALA A 317 GLY matches A 41 GLY A 318 ASP matches A 39 ASP TRANSFORM -0.2810 0.9485 0.1461 -0.5899 -0.2908 0.7533 0.7570 0.1255 0.6413 0.499 -32.497 -96.909 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 43 ALA B 251 GLY matches A 41 GLY B 252 ASP matches A 39 ASP TRANSFORM 0.2293 0.4297 -0.8734 0.3784 -0.8661 -0.3268 -0.8968 -0.2555 -0.3612 48.609 2.876 39.257 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 43 ALA A 251 GLY matches A 41 GLY A 252 ASP matches A 39 ASP TRANSFORM -0.7410 -0.4477 0.5005 0.4289 0.2578 0.8658 -0.5166 0.8562 0.0010 18.847 -48.912 -35.028 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 82 ASP A 147 THR matches A 80 THR A 294 ASP matches A 24 ASP TRANSFORM -0.4604 0.6860 -0.5634 0.1793 -0.5497 -0.8159 -0.8694 -0.4767 0.1300 -9.488 36.560 70.910 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 102 ASN A 213 PRO matches A 103 PRO A 219 ASN matches A 109 ASN TRANSFORM 0.1780 -0.0602 0.9822 0.0352 -0.9971 -0.0675 0.9834 0.0466 -0.1754 -46.707 39.468 -15.682 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 24 ASP 166 GLY matches A 58 GLY 169 GLU matches A 91 GLU TRANSFORM 0.0237 -0.1430 -0.9894 0.9397 0.3410 -0.0268 0.3413 -0.9291 0.1425 58.883 15.008 88.780 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 39 ASP C 16 HIS matches A 19 HIS C 67 GLY matches A 41 GLY TRANSFORM 0.0971 -0.3321 -0.9382 -0.9367 -0.3490 0.0265 -0.3363 0.8763 -0.3450 58.796 16.272 87.273 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 39 ASP A 16 HIS matches A 19 HIS A 67 GLY matches A 41 GLY