1PE: PENTAETHYLENE GLYCOL
| 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 |
|---|
| 2AFH_1PE_C_5013 | 20% | 41% | 0.242 | 0.842 | 1.69 | 0.65 | 6 | - | 14 | 0 | 100% | 1 |
| 2AFH_1PE_B_5017 | 17% | 40% | 0.309 | 0.89 | 1.78 | 0.6 | 7 | - | 4 | 0 | 100% | 1 |
| 5WER_1PE_J_301 | 100% | 84% | 0.037 | 0.984 | 0.55 | 0.22 | - | - | 0 | 0 | 100% | 1 |
| 2ZAD_1PE_A_348 | 100% | 73% | 0.042 | 0.987 | 0.34 | 0.7 | - | - | 0 | 0 | 100% | 1 |
| 9J8F_1PE_B_401 | 100% | 98% | 0.043 | 0.983 | 0.12 | 0.15 | - | - | 0 | 0 | 100% | 1 |
| 8Z91_1PE_A_404 | 94% | 94% | 0.06 | 0.96 | 0.2 | 0.24 | - | - | 0 | 0 | 100% | 1 |
| 7PJ6_1PE_AAA_701 | 93% | 93% | 0.058 | 0.954 | 0.21 | 0.27 | - | - | 0 | 0 | 100% | 1 |
