PEP: PHOSPHOENOLPYRUVATE
PEP is a Ligand Of Interest in 2XH0 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 |
|---|
| 2XH0_PEP_A_1440 | 97% | 23% | 0.061 | 0.974 | 1.26 | 1.89 | 1 | 3 | 0 | 0 | 100% | 1 |
| 2XH0_PEP_C_1440 | 94% | 25% | 0.077 | 0.978 | 1.31 | 1.75 | 1 | 4 | 0 | 0 | 100% | 1 |
| 2XH0_PEP_D_1440 | 87% | 33% | 0.1 | 0.973 | 1.22 | 1.43 | 1 | 2 | 0 | 0 | 100% | 1 |
| 2XH0_PEP_B_1440 | 87% | 31% | 0.096 | 0.968 | 1.35 | 1.4 | 1 | 2 | 0 | 0 | 100% | 1 |
| 2AL1_PEP_A_440 | 96% | 18% | 0.069 | 0.98 | 2.08 | 1.47 | 2 | 3 | 0 | 0 | 100% | 0.48 |
| 2AL2_PEP_B_440 | 95% | 32% | 0.073 | 0.979 | 1.71 | 1.03 | 1 | 1 | 0 | 0 | 100% | 0.54 |
| 2XGZ_PEP_A_1440 | 94% | 37% | 0.089 | 0.989 | 1.02 | 1.42 | - | 2 | 0 | 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 |
