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 |
|---|
| 4A5G_1PE_B_1330 | 31% | 41% | 0.159 | 0.828 | 0.66 | 1.61 | - | 1 | 9 | 0 | 100% | 1 |
| 4A5G_1PE_B_1333 | 30% | 53% | 0.144 | 0.921 | 0.56 | 1.23 | - | - | 3 | 0 | 38% | 1 |
| 4A5G_1PE_A_1337 | 30% | 66% | 0.143 | 0.93 | 0.53 | 0.77 | - | - | 5 | 0 | 31% | 1 |
| 4A5G_1PE_B_1329 | 24% | 42% | 0.173 | 0.814 | 0.63 | 1.61 | - | 1 | 0 | 0 | 94% | 1 |
| 4A5G_1PE_A_1338 | 18% | 45% | 0.151 | 0.806 | 0.64 | 1.48 | - | - | 0 | 0 | 63% | 1 |
| 4A5G_1PE_B_1332 | 10% | 64% | 0.283 | 0.908 | 0.51 | 0.86 | - | - | 0 | 0 | 31% | 1 |
| 4A5G_1PE_B_1334 | 5% | 67% | 0.226 | 0.749 | 0.56 | 0.71 | - | - | 3 | 0 | 31% | 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 |
| 9I0F_1PE_A_532 | 98% | 92% | 0.056 | 0.981 | 0.23 | 0.29 | - | - | 5 | 0 | 100% | 1 |
