*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5258 -0.4000 0.7507 0.4820 0.8673 0.1245 0.7009 -0.2964 -0.6488 45.985 -140.703 -130.320 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 7 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.6966 -0.2934 -0.6547 0.4162 -0.9086 -0.0356 0.5844 0.2973 -0.7550 22.593 15.550 -28.230 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 34 HIS 67 GLY matches A 43 GLY TRANSFORM 0.7019 -0.5597 -0.4406 0.6753 0.3259 0.6617 0.2267 0.7620 -0.6066 63.147 -18.064 -15.193 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 51 ASP A 68 ALA matches A 50 ALA A 72 LEU matches A 38 LEU TRANSFORM -0.3576 0.0341 -0.9332 -0.5566 -0.8102 0.1837 0.7499 -0.5851 -0.3088 18.242 39.987 26.745 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 4 PRO A 272 LEU matches A 38 LEU A 276 ARG matches A 35 ARG TRANSFORM -0.6858 -0.5194 -0.5098 -0.0966 -0.6293 0.7711 0.7213 -0.5781 -0.3814 6.626 59.507 34.027 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 51 ASP A1134 ALA matches A 95 ALA A1137 ASN matches A 94 ASN TRANSFORM 0.3779 -0.7857 0.4898 -0.1345 0.4769 0.8686 0.9160 0.3941 -0.0745 73.882 -14.838 -10.050 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 51 ASP A 68 ALA matches A 50 ALA A 72 LEU matches A 92 LEU TRANSFORM -0.6764 0.5941 0.4353 0.1528 0.6914 -0.7061 0.7205 0.4112 0.5585 -8.316 40.146 -30.302 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 115 ASP B 759 HIS matches A 34 HIS B 810 SER matches A 117 SER