7DDL | pdb_00007ddl


PCW: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
7DDL_PCW_A_1109 32% 25% 0.132 0.911.72 1.33 6 21041%1
7DDL_PCW_C_1108 31% 24% 0.128 0.9011.7 1.41 5 31041%1
7DDL_PCW_A_1106 18% 30% 0.134 0.8261.66 1.15 6 10041%1
7DDL_PCW_C_1105 16% 27% 0.136 0.8071.69 1.27 6 11041%1
7DDL_PCW_D_402 11% 28% 0.14 0.7581.67 1.23 6 10041%1
7DDL_PCW_A_1107 10% 28% 0.131 0.7321.68 1.23 6 20041%1
7DDL_PCW_C_1106 7% 28% 0.119 0.6841.69 1.19 5 20041%1
7DDL_PCW_A_1105 7% 28% 0.163 0.7271.67 1.21 4 14041%1
7DDL_PCW_A_1110 5% 27% 0.16 0.6711.7 1.24 5 12041%1
7DDL_PCW_A_1108 5% 28% 0.223 0.7341.7 1.19 6 13041%1
7DDL_PCW_C_1107 4% 26% 0.204 0.6831.75 1.26 5 21041%1
7DDF_PCW_C_1106 79% 27% 0.039 0.991.74 1.21 5 20041%1
7DDI_PCW_A_1112 72% 25% 0.045 0.9751.7 1.38 3 21041%1
7DDH_PCW_C_1107 50% 24% 0.091 0.9481.69 1.45 5 32041%1
7DDK_PCW_A_1109 40% 24% 0.117 0.9351.7 1.44 6 32041%1
7WYT_PCW_C_1109 23% 46% 0.197 0.9280.85 1.23 - 30041%1
6ZHH_PCW_B_1009 47% 48% 0.198 0.9370.99 1.01 5 450100%1