PCW: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PCW is a Ligand Of Interest in 4F2A designated by the RCSB
| 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) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 4F2A_PCW_A_607 | 26% | 40% | 0.215 | 0.857 | 1.28 | 1.05 | 4 | 6 | 5 | 0 | 100% | 1 |
| 2OBD_PCW_A_504 | 14% | 45% | 0.213 | 0.761 | 1.26 | 0.89 | 4 | 3 | 11 | 0 | 100% | 1 |
| 7DDF_PCW_C_1106 | 79% | 27% | 0.039 | 0.99 | 1.74 | 1.21 | 5 | 2 | 0 | 0 | 41% | 1 |
| 7DDI_PCW_A_1112 | 72% | 25% | 0.045 | 0.975 | 1.7 | 1.38 | 3 | 2 | 1 | 0 | 41% | 1 |
| 7DDH_PCW_C_1107 | 50% | 24% | 0.091 | 0.948 | 1.69 | 1.45 | 5 | 3 | 2 | 0 | 41% | 1 |
| 6ZHH_PCW_B_1009 | 47% | 48% | 0.198 | 0.937 | 0.99 | 1.01 | 5 | 4 | 5 | 0 | 100% | 1 |
| 7DDK_PCW_A_1109 | 40% | 24% | 0.117 | 0.935 | 1.7 | 1.44 | 6 | 3 | 2 | 0 | 41% | 1 |
