*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7169 0.0510 0.6953 0.6110 0.5263 0.5913 -0.3358 0.8488 -0.4085 -39.087 5.502 33.866 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 117 ASP A1134 ALA matches A 120 ALA A1137 ASN matches A 121 ASN TRANSFORM 0.5721 -0.3641 -0.7349 0.7917 0.4791 0.3789 0.2141 -0.7987 0.5624 14.087 -28.334 -8.766 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 18 ARG 127 ARG matches A 58 ARG 270 GLU matches A 23 GLU TRANSFORM -0.0798 -0.9385 -0.3359 0.1059 -0.3430 0.9333 -0.9912 0.0389 0.1268 84.014 -130.316 -117.185 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 29 ALA B 182 GLY matches A 32 GLY B 183 GLY matches A 31 GLY TRANSFORM -0.9614 0.1830 -0.2056 0.2734 0.7195 -0.6384 0.0311 -0.6700 -0.7417 52.073 23.582 38.687 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 124 HIS B 163 ALA matches A 2 ALA B 182 SER matches A 82 SER TRANSFORM 0.2295 0.9721 0.0488 -0.1930 0.0946 -0.9766 -0.9540 0.2147 0.2093 -41.081 104.699 54.225 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 82 SER D 166 PHE matches A 68 PHE D 182 PHE matches A 72 PHE TRANSFORM 0.5214 -0.3911 -0.7584 0.8161 0.4880 0.3095 0.2491 -0.7803 0.5737 17.395 -26.743 -11.438 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 18 ARG 127 ARG matches A 58 ARG 270 GLU matches A 23 GLU TRANSFORM 0.4423 -0.8803 -0.1714 0.1925 -0.0935 0.9768 -0.8760 -0.4650 0.1281 -18.557 -3.129 109.559 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 82 SER B 166 PHE matches A 68 PHE B 182 PHE matches A 72 PHE TRANSFORM -0.1407 -0.9722 -0.1873 -0.9870 0.1229 0.1035 -0.0776 0.1994 -0.9768 30.755 96.492 71.645 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 18 ARG C 141 THR matches A 40 THR C 235 ASP matches A 56 ASP TRANSFORM 0.6765 0.3146 0.6659 -0.0250 -0.8938 0.4477 0.7360 -0.3195 -0.5968 14.950 -5.253 28.244 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 117 ASP A 68 ALA matches A 116 ALA A 72 LEU matches A 119 LEU TRANSFORM -0.7444 0.5502 -0.3782 -0.6467 -0.7351 0.2035 -0.1661 0.3961 0.9031 143.875 95.900 95.720 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 62 GLY B1228 SER matches A 13 SER B1549 ASP matches A 51 ASP TRANSFORM -0.1265 -0.8742 0.4687 -0.2779 -0.4224 -0.8628 0.9522 -0.2394 -0.1895 -19.893 110.700 42.796 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 82 SER C 166 PHE matches A 68 PHE C 182 PHE matches A 72 PHE TRANSFORM -0.5244 0.8175 -0.2381 0.2721 0.4259 0.8629 0.8068 0.3877 -0.4458 -27.039 -9.120 87.033 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 82 SER A 166 PHE matches A 68 PHE A 182 PHE matches A 72 PHE TRANSFORM -0.7960 0.0270 -0.6047 -0.1417 -0.9796 0.1428 -0.5885 0.1993 0.7835 24.318 5.962 52.907 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 130 HIS B 208 ASP matches A 51 ASP B 296 SER matches A 98 SER TRANSFORM 0.0938 0.3646 0.9264 -0.6427 -0.6885 0.3360 0.7603 -0.6270 0.1697 14.020 6.183 4.072 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 117 ASP A 68 ALA matches A 116 ALA A 72 LEU matches A 126 LEU