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 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 |
|---|
| 5HXH_1PE_B_404 | 32% | 71% | 0.22 | 0.892 | 0.55 | 0.58 | - | - | 3 | 0 | 100% | 1 |
| 5HXH_1PE_A_402 | 9% | 70% | 0.313 | 0.81 | 0.6 | 0.57 | - | - | 4 | 0 | 100% | 1 |
| 5HXH_1PE_B_403 | 3% | 76% | 0.331 | 0.692 | 0.58 | 0.36 | - | - | 0 | 0 | 81% | 0.8125 |
| 5HXH_1PE_B_402 | 2% | 73% | 0.398 | 0.697 | 0.56 | 0.48 | - | - | 2 | 0 | 81% | 0.8125 |
| 5JDN_1PE_A_411 | 17% | 71% | 0.248 | 0.829 | 0.52 | 0.61 | - | - | 1 | 0 | 100% | 1 |
| 7JKV_1PE_B_402 | 91% | 28% | 0.083 | 0.97 | 1.31 | 1.58 | 2 | 2 | 1 | 0 | 100% | 1 |
| 4AG3_1PE_A_1249 | 90% | 62% | 0.076 | 0.958 | 0.4 | 1.02 | - | - | 0 | 0 | 100% | 1 |
| 2YK5_1PE_A_1377 | 84% | 46% | 0.083 | 0.945 | 0.68 | 1.38 | - | 1 | 0 | 0 | 100% | 1 |
| 5CGM_1PE_A_716 | 84% | 79% | 0.099 | 0.96 | 0.51 | 0.37 | - | - | 0 | 0 | 100% | 1 |
| 4QCL_1PE_A_1306 | 83% | 61% | 0.098 | 0.955 | 1.16 | 0.35 | 1 | - | 1 | 0 | 100% | 1 |
