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 |
5E9S_1PE_C_507 | 13% | 85% | 0.152 | 0.689 | 0.53 | 0.22 | - | - | 0 | 0 | 100% | 1 |
5E9S_1PE_A_506 | 10% | 78% | 0.297 | 0.805 | 0.54 | 0.36 | - | - | 0 | 0 | 100% | 1 |
5E9S_1PE_A_507 | 7% | 76% | 0.302 | 0.76 | 0.54 | 0.42 | - | - | 2 | 0 | 100% | 1 |
5E9S_1PE_C_506 | 5% | 71% | 0.412 | 0.837 | 0.52 | 0.58 | - | - | 0 | 0 | 100% | 1 |
5E9S_1PE_B_508 | 2% | 84% | 0.359 | 0.656 | 0.54 | 0.24 | - | - | 2 | 0 | 100% | 1 |
5E9S_1PE_B_506 | 2% | 73% | 0.472 | 0.724 | 0.56 | 0.49 | - | - | 1 | 0 | 100% | 1 |
5E9S_1PE_B_507 | 0% | 79% | 0.599 | 0.632 | 0.55 | 0.33 | - | - | 1 | 0 | 100% | 1 |
6ZL4_1PE_C_504 | 0% | 85% | 1.13 | 0.593 | 0.54 | 0.21 | - | - | 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 |