7D93 | pdb_00007d93


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
7D93_PCW_C_1108 8% 49% 0.273 0.8580.85 1.13 - 32041%1
7D93_PCW_A_1108 5% 51% 0.294 0.8220.85 1.03 - 11041%1
7D93_PCW_A_1105 5% 45% 0.326 0.840.86 1.25 - 31041%1
7D93_PCW_C_1107 4% 46% 0.338 0.8240.84 1.25 - 31041%1
7D93_PCW_C_1106 3% 48% 0.376 0.8360.85 1.16 - 30041%1
7D93_PCW_A_1109 2% 42% 0.391 0.8020.84 1.39 - 32041%1
7D93_PCW_C_1109 1% 45% 0.448 0.790.85 1.28 - 31041%1
7D93_PCW_D_402 1% 47% 0.466 0.8080.84 1.18 - 30041%1
7D93_PCW_C_1105 1% 42% 0.434 0.7340.85 1.39 - 42041%1
7D93_PCW_A_1106 1% 45% 0.542 0.7370.85 1.27 - 31041%1
7D93_PCW_A_1107 0% 54% 0.599 0.6080.84 0.92 - 20041%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
7DDL_PCW_A_1109 32% 25% 0.132 0.911.72 1.33 6 21041%1
6ZHH_PCW_B_1009 47% 48% 0.198 0.9370.99 1.01 5 450100%1