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_C_1108 10% 24% 0.282 0.91.7 1.41 5 31041%0.4074
7DDL_PCW_C_1105 7% 27% 0.274 0.8391.69 1.27 6 11041%0.4074
7DDL_PCW_A_1110 6% 27% 0.302 0.8421.7 1.24 5 12041%0.4074
7DDL_PCW_C_1106 4% 28% 0.363 0.8481.69 1.19 5 20041%0.4074
7DDL_PCW_A_1109 4% 25% 0.372 0.8461.72 1.33 6 21041%0.4074
7DDL_PCW_A_1105 2% 28% 0.391 0.771.67 1.21 4 14041%0.4074
7DDL_PCW_D_402 2% 28% 0.481 0.8591.67 1.23 6 10041%0.4074
7DDL_PCW_A_1107 1% 28% 0.591 0.8811.68 1.23 6 20041%0.4074
7DDL_PCW_A_1106 0% 30% 0.633 0.7581.66 1.15 6 10041%0.4074
7DDL_PCW_A_1108 0% 28% 0.83 0.6871.7 1.19 6 11041%0.4074
7DDL_PCW_C_1107 0% 26% 0.802 0.56 1.75 1.26 5 21041%0.4074
7WYT_PCW_C_1109 23% 46% 0.197 0.9280.85 1.23 - 30041%0.4074
7DDH_PCW_C_1108 16% 28% 0.215 0.8961.68 1.2 6 10041%0.4074
7D94_PCW_C_1107 16% 26% 0.282 0.9571.69 1.33 4 12041%0.4074
7DDK_PCW_C_1107 15% 28% 0.23 0.91.69 1.23 6 20041%0.4074
7WYS_PCW_C_1108 14% 45% 0.245 0.9020.95 1.16 - 32041%0.4074
6ZHH_PCW_B_1009 47% 48% 0.198 0.9370.99 1.01 5 430100%1
4NAB_PCW_A_1103 30% 57% 0.216 0.8810.99 0.67 1 240100%1
4F2A_PCW_A_607 26% 40% 0.215 0.8571.28 1.05 4 630100%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