7WYS | pdb_00007wys


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
7WYS_PCW_C_1108 14% 45% 0.245 0.9020.95 1.16 - 32041%1
7WYS_PCW_A_1108 5% 45% 0.366 0.8890.99 1.12 - 23041%1
7WYS_PCW_A_1107 5% 46% 0.39 0.9090.98 1.09 - 31041%1
7WYS_PCW_C_1105 4% 47% 0.358 0.8531 1.06 - 21041%1
7WYS_PCW_D_402 4% 51% 0.301 0.7881.01 0.89 - 10041%1
7WYS_PCW_A_1105 3% 53% 0.323 0.7870.94 0.89 - 10041%1
7WYS_PCW_C_1106 3% 51% 0.372 0.7951.03 0.86 - 21041%1
7WYS_PCW_A_1104 2% 46% 0.387 0.7591.07 1 - 21041%1
7WYS_PCW_A_1106 1% 53% 0.422 0.6750.96 0.85 - 10041%1
7WYS_PCW_C_1107 0% 19% 0.723 0.457 1.48 1.99 3 43041%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