PEP: PHOSPHOENOLPYRUVATE
PEP is a Ligand Of Interest in 1N8F 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 |
|---|
| 1N8F_PEP_B_1397 | 98% | 23% | 0.06 | 0.986 | 1.3 | 2 | 1 | 3 | 0 | 0 | 100% | 1 |
| 1N8F_PEP_A_1396 | 94% | 22% | 0.075 | 0.976 | 1.28 | 2.11 | - | 3 | 1 | 0 | 100% | 1 |
| 1N8F_PEP_D_1399 | 94% | 20% | 0.072 | 0.97 | 1.38 | 2.15 | 1 | 3 | 0 | 0 | 100% | 1 |
| 1N8F_PEP_C_1398 | 78% | 21% | 0.098 | 0.94 | 1.3 | 2.16 | 1 | 3 | 0 | 0 | 100% | 1 |
| 8E0V_PEP_C_402 | 91% | 8% | 0.084 | 0.971 | 2.97 | 1.83 | 3 | 3 | 0 | 0 | 100% | 1 |
| 8E0X_PEP_C_401 | 86% | 25% | 0.084 | 0.954 | 1.68 | 1.52 | 3 | 1 | 0 | 0 | 100% | 1 |
| 1KFL_PEP_A_1352 | 75% | 8% | 0.138 | 0.971 | 2.11 | 2.65 | 3 | 5 | 0 | 0 | 100% | 1 |
| 1OF8_PEP_A_1370 | 100% | 11% | 0.045 | 0.991 | 1.02 | 3.29 | - | 3 | 0 | 0 | 100% | 1 |
| 4OWG_PEP_A_301 | 100% | 16% | 0.044 | 0.99 | 1.61 | 2.21 | 3 | 5 | 0 | 0 | 100% | 1 |
| 3E0I_PEP_B_4268 | 99% | 13% | 0.051 | 0.99 | 2.62 | 1.54 | 5 | 3 | 0 | 0 | 100% | 1 |
| 5D05_PEP_B_404 | 99% | 24% | 0.054 | 0.99 | 1.49 | 1.77 | 2 | 3 | 0 | 0 | 100% | 1 |
| 2A21_PEP_B_2268 | 98% | 38% | 0.063 | 0.985 | 1.21 | 1.28 | 1 | 1 | 0 | 0 | 100% | 1 |
