PEP: PHOSPHOENOLPYRUVATE
PEP is a Ligand Of Interest in 2DWO 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 |
|---|
| 2DWO_PEP_A_701 | 48% | 5% | 0.2 | 0.944 | 2.96 | 2.27 | 4 | 5 | 0 | 0 | 100% | 1 |
| 3QPW_PEP_A_801 | 85% | 6% | 0.112 | 0.978 | 2.99 | 2.17 | 4 | 3 | 1 | 0 | 100% | 1 |
| 4OWG_PEP_A_301 | 100% | 14% | 0.044 | 0.99 | 1.61 | 2.21 | 3 | 5 | 0 | 0 | 100% | 1 |
| 1OF8_PEP_A_1370 | 100% | 10% | 0.045 | 0.991 | 1.02 | 3.29 | - | 3 | 0 | 0 | 100% | 1 |
| 3E0I_PEP_B_4268 | 99% | 12% | 0.051 | 0.99 | 2.62 | 1.54 | 5 | 3 | 0 | 0 | 100% | 1 |
| 5D05_PEP_B_404 | 99% | 22% | 0.054 | 0.99 | 1.49 | 1.77 | 2 | 3 | 0 | 0 | 100% | 1 |
| 1N8F_PEP_B_1397 | 98% | 21% | 0.06 | 0.986 | 1.3 | 2 | 1 | 3 | 0 | 0 | 100% | 1 |
