POV: (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
POV is a Ligand Of Interest in 6BMS 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 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 |
|---|
| 6BMS_POV_A_1007 | 2% | 50% | 0.342 | 0.589 | 0.97 | 0.98 | 2 | 3 | 1 | 0 | 100% | 1 |
| 6CUG_POV_D_301 | 52% | 37% | 0.184 | 0.943 | 1.21 | 1.27 | 5 | 6 | 7 | 0 | 100% | 1 |
| 6D64_POV_A_417 | 26% | 35% | 0.186 | 0.825 | 1.27 | 1.28 | 4 | 3 | 16 | 0 | 100% | 0.9846 |
| 6AK3_POV_B_1202 | 14% | 37% | 0.269 | 0.838 | 1.16 | 1.3 | 7 | 3 | 1 | 0 | 88% | 0.8846 |
| 4TNW_POV_P_403 | 3% | 44% | 0.426 | 0.78 | 1.06 | 1.1 | 2 | 4 | 0 | 0 | 81% | 0.8077 |
