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
7DDH_PCW_C_1108 17% 31% 0.215 0.8961.68 1.2 6 10041%0.4074
7DDH_PCW_A_1105 13% 28% 0.22 0.8621.71 1.33 5 11041%0.4074
7DDH_PCW_C_1107 10% 26% 0.317 0.931.69 1.45 5 32041%0.4074
7DDH_PCW_A_1109 5% 28% 0.391 0.9021.69 1.35 5 21041%0.4074
7DDH_PCW_B_403 3% 30% 0.453 0.91.69 1.23 5 12041%0.4074
7DDH_PCW_C_1106 3% 30% 0.361 0.7821.68 1.23 6 10041%0.4074
7DDH_PCW_A_1106 1% 32% 0.423 0.7491.67 1.17 4 13041%0.4074
7DDH_PCW_A_1107 1% 32% 0.419 0.6721.68 1.16 6 10041%0.4074
7DDH_PCW_A_1108 0% 31% 0.695 0.7511.68 1.2 5 11041%0.4074
7DDH_PCW_C_1105 0% 31% 0.646 0.554 1.72 1.15 4 12041%0.4074
7WYT_PCW_C_1109 23% 47% 0.197 0.9280.85 1.23 - 30041%0.4074
7D94_PCW_C_1107 16% 28% 0.282 0.9571.69 1.33 4 12041%0.4074
7DDK_PCW_C_1107 15% 30% 0.23 0.91.69 1.23 6 20041%0.4074
7WYS_PCW_C_1108 14% 46% 0.245 0.9020.95 1.16 - 32041%0.4074
7DDI_PCW_A_1112 13% 27% 0.254 0.9051.7 1.38 3 21041%0.4074
6ZHH_PCW_B_1009 47% 48% 0.198 0.9370.99 1.01 5 430100%1
6JXI_PCW_B_303 25% 49% 0.265 0.9030.91 1.05 2 320100%1
2A1L_PCW_A_501 20% 49% 0.279 0.8841.42 0.58 3 -10100%1
4UU1_PCW_A_1103 16% 32% 0.21 0.8811.64 1.16 5 20044%0.4444