P4P: TETRAPHENYLPHOSPHONIUM
P4P is a Ligand Of Interest in 1R8E 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 |
|---|
| 1R8E_P4P_A_400 | 39% | 33% | 0.247 | 0.957 | 1.84 | 0.95 | 9 | 4 | 0 | 0 | 100% | 1 |
| 4HUK_P4P_A_501 | 8% | 40% | 0.345 | 0.826 | 0.86 | 1.55 | 1 | 5 | 3 | 0 | 100% | 1 |
| 5KAW_P4P_A_202 | 1% | 64% | 0.439 | 0.567 | 0.69 | 0.66 | 1 | 1 | 7 | 0 | 100% | 1 |
| 7SV9_P4P_B_201 | 1% | 38% | 0.817 | 0.9 | 1.71 | 0.82 | 4 | 1 | 5 | 0 | 100% | 1 |
| 5KAT_P4P_A_201 | 0% | 72% | 0.412 | 0.447 | 0.61 | 0.46 | - | - | 1 | 0 | 100% | 1 |
