*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5404 -0.1844 -0.8209 0.7228 0.3976 -0.5652 -0.4306 0.8988 0.0816 2.063 -13.684 60.996 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 107 ARG C 161 ASP matches A 166 ASP C 174 TYR matches A 127 TYR TRANSFORM -0.6852 0.4260 -0.5907 -0.7283 -0.4020 0.5549 0.0011 -0.8105 -0.5857 26.537 19.763 -8.531 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 107 ARG A 161 ASP matches A 166 ASP A 174 TYR matches A 127 TYR TRANSFORM 0.6675 -0.4434 0.5982 -0.7402 -0.3080 0.5977 0.0808 0.8417 0.5338 -42.104 23.160 43.183 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 107 ARG D 161 ASP matches A 166 ASP D 174 TYR matches A 127 TYR TRANSFORM 0.5558 0.1898 0.8094 0.7476 0.3117 -0.5865 0.3636 -0.9310 -0.0313 -18.188 -17.319 -22.586 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 107 ARG B 161 ASP matches A 166 ASP B 174 TYR matches A 127 TYR TRANSFORM 0.0062 0.6899 0.7239 0.9923 0.0852 -0.0897 0.1236 -0.7189 0.6841 51.062 -37.229 5.265 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 114 ALA A 251 GLY matches A 115 GLY A 252 ASP matches A 116 ASP TRANSFORM -0.9726 0.0918 0.2135 -0.1757 -0.8919 -0.4166 -0.1522 0.4427 -0.8836 41.568 -37.355 -64.422 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 114 ALA B 251 GLY matches A 115 GLY B 252 ASP matches A 116 ASP TRANSFORM 0.5276 -0.3413 0.7779 0.3013 -0.7811 -0.5470 -0.7943 -0.5229 0.3093 151.143 -8.317 15.006 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 114 ALA A 317 GLY matches A 115 GLY A 318 ASP matches A 116 ASP TRANSFORM 0.7414 -0.0191 0.6708 -0.4059 -0.8087 0.4256 -0.5344 0.5879 0.6073 6.217 31.591 45.799 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 27 ASP A 68 ALA matches A 24 ALA A 72 LEU matches A 25 LEU TRANSFORM 0.9367 0.3457 0.0559 -0.1244 0.4777 -0.8697 0.3273 -0.8077 -0.4905 8.747 25.271 -7.445 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 38 ASP A 68 ALA matches A 37 ALA A 72 LEU matches A 40 LEU TRANSFORM -0.4611 0.1992 -0.8647 0.0366 0.9779 0.2057 -0.8866 -0.0632 0.4583 107.167 44.511 193.838 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 55 GLU 70 HIS matches A 59 HIS 281 HIS matches A 103 HIS TRANSFORM -0.2530 0.7089 -0.6584 0.2446 -0.6116 -0.7524 0.9360 0.3514 0.0186 23.473 -14.372 -3.277 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 161 TYR A 40 ASP matches A 129 ASP A 103 LEU matches A 165 LEU TRANSFORM 0.7705 0.4810 0.4183 0.6096 -0.7479 -0.2627 -0.1864 -0.4574 0.8695 -6.564 -135.350 -122.124 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 24 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 29 GLY TRANSFORM 0.3083 -0.0687 -0.9488 0.1450 0.9891 -0.0245 -0.9402 0.1300 -0.3149 -5.897 28.124 70.041 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches A 23 HIS A 210 ASP matches A 27 ASP A 244 LYS matches A 66 LYS TRANSFORM -0.3411 0.7021 0.6251 0.6363 0.6619 -0.3962 0.6919 -0.2625 0.6725 71.448 5.663 13.542 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 121 GLU A 288 HIS matches A 144 HIS A 329 LYS matches A 150 LYS TRANSFORM -0.4246 0.6093 -0.6697 -0.2586 0.6272 0.7346 -0.8677 -0.4851 0.1087 27.319 51.104 48.629 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 161 TYR B 40 ASP matches A 129 ASP B 103 LEU matches A 165 LEU TRANSFORM 0.0885 -0.7570 0.6474 -0.0234 -0.6513 -0.7585 -0.9958 -0.0519 0.0754 8.044 46.413 142.870 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 27 ASP C 16 HIS matches A 23 HIS C 67 GLY matches A 29 GLY TRANSFORM -0.1180 -0.7509 0.6498 0.0305 0.6513 0.7582 0.9925 -0.1093 0.0539 20.258 -15.588 23.591 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 27 ASP A 16 HIS matches A 23 HIS A 67 GLY matches A 29 GLY TRANSFORM 0.2359 -0.0091 -0.9717 -0.1107 -0.9937 -0.0176 0.9654 -0.1117 0.2355 -3.528 64.724 -11.373 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches A 23 HIS B 210 ASP matches A 27 ASP B 244 LYS matches A 66 LYS TRANSFORM -0.0224 -0.8728 -0.4875 -0.8145 -0.2668 0.5151 0.5797 -0.4086 0.7050 9.062 50.357 -11.473 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 166 ASP A 100 ARG matches A 163 ARG A 116 GLN matches A 169 GLN TRANSFORM 0.2879 0.8730 0.3937 -0.8563 0.0505 0.5141 -0.4289 0.4852 -0.7620 24.085 42.008 36.401 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 140 ARG C 161 ASP matches A 131 ASP C 174 TYR matches A 161 TYR