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 |
7XYJ_1PE_D_302 | 28% | 96% | 0.216 | 0.869 | 0.23 | 0.15 | - | - | 1 | 0 | 100% | 1 |
7XYJ_1PE_B_302 | 13% | 97% | 0.212 | 0.747 | 0.21 | 0.13 | - | - | 0 | 0 | 100% | 1 |
7XYJ_1PE_A_302 | 11% | 95% | 0.214 | 0.736 | 0.27 | 0.14 | - | - | 0 | 0 | 100% | 1 |
7XYJ_1PE_C_302 | 8% | 88% | 0.231 | 0.696 | 0.37 | 0.3 | - | - | 0 | 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 |
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 |