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 |
|---|
| 4CP9_1PE_B_1126 | 50% | 61% | 0.116 | 0.878 | 0.54 | 0.95 | - | 1 | 3 | 0 | 94% | 1 |
| 4CP9_1PE_A_1125 | 46% | 81% | 0.108 | 0.911 | 0.41 | 0.41 | - | - | 0 | 0 | 63% | 1 |
| 4CP9_1PE_C_1126 | 23% | 71% | 0.134 | 0.822 | 0.41 | 0.7 | - | - | 0 | 0 | 63% | 1 |
| 4CP9_1PE_D_1127 | 19% | 80% | 0.175 | 0.804 | 0.55 | 0.31 | - | - | 1 | 0 | 81% | 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 |
| 6Q22_1PE_B_101 | 99% | 79% | 0.042 | 0.979 | 0.55 | 0.32 | - | - | 0 | 0 | 100% | 1 |
| 9QFV_1PE_B_303 | 98% | 96% | 0.059 | 0.983 | 0.25 | 0.13 | - | - | 1 | 0 | 100% | 1 |
