*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3010 -0.3195 -0.8985 0.4240 0.7991 -0.4263 -0.8542 0.5093 0.1051 51.111 -0.491 15.645 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 4 ARG B 101 ASP matches A 5 ASP B 132 ASP matches A 22 ASP TRANSFORM 0.2746 0.3319 0.9025 -0.5119 -0.7440 0.4294 -0.8140 0.5799 0.0344 -28.059 26.541 15.408 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 4 ARG A 101 ASP matches A 5 ASP A 132 ASP matches A 22 ASP TRANSFORM 0.2693 0.3278 0.9056 -0.5352 -0.7308 0.4236 -0.8006 0.5988 0.0214 -27.888 26.907 15.230 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 4 ARG A 101 ASP matches A 5 ASP A 132 ASP matches A 22 ASP TRANSFORM -0.2860 -0.3389 -0.8963 0.4289 0.7911 -0.4360 -0.8569 0.5091 0.0809 51.109 -0.319 16.528 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 4 ARG B 101 ASP matches A 5 ASP B 132 ASP matches A 22 ASP TRANSFORM -0.3639 0.2019 0.9093 0.2469 -0.9204 0.3032 -0.8981 -0.3348 -0.2851 -17.275 30.337 55.507 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A -2 SER B 69 ALA matches A 0 ALA B 241 ASN matches A -1 ASN TRANSFORM 0.2582 0.8862 0.3846 -0.8567 0.0260 0.5151 -0.4465 0.4625 -0.7660 19.440 44.047 0.161 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 23 ASN 457 GLY matches A 28 GLY 459 GLU matches A 18 GLU TRANSFORM -0.9900 0.0700 0.1228 -0.1228 0.0043 -0.9924 0.0700 0.9975 -0.0044 36.438 29.134 24.149 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B -2 SER B 69 ALA matches B 0 ALA B 241 ASN matches B -1 ASN TRANSFORM -0.3375 0.9122 -0.2325 0.7974 0.1458 -0.5856 0.5002 0.3830 0.7766 38.914 26.940 -35.217 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 23 ASN 457 GLY matches B 28 GLY 459 GLU matches B 18 GLU