L1P: 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL
L1P is a Ligand Of Interest in 2ZFE 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 |
|---|
| 2ZFE_L1P_A_300 | 0% | 33% | 0.475 | 0.435 | 1.66 | 1.13 | 13 | 6 | 0 | 0 | 100% | 1 |
| 2ZFE_L1P_A_280 | 0% | 30% | 0.495 | 0.366 | 1.92 | 1.03 | 12 | 2 | 0 | 0 | 80% | 0.8 |
| 2ZFE_L1P_A_290 | 0% | 29% | 0.529 | 0.272 | 1.77 | 1.24 | 15 | 6 | 0 | 0 | 100% | 1 |
| 3A7K_L1P_A_293 | 0% | 26% | 0.629 | 0.527 | 1.83 | 1.3 | 15 | 6 | 2 | 0 | 92% | 0.92 |
