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 |
4MOJ_1PE_B_704 | 67% | 75% | 0.105 | 0.911 | 0.59 | 0.4 | - | - | 0 | 0 | 100% | 1 |
4MOJ_1PE_D_803 | 61% | 76% | 0.118 | 0.906 | 0.64 | 0.31 | - | - | 3 | 0 | 100% | 1 |
4MOJ_1PE_C_803 | 52% | 85% | 0.124 | 0.882 | 0.56 | 0.19 | - | - | 0 | 0 | 100% | 1 |
4MOJ_1PE_A_803 | 42% | 64% | 0.12 | 0.884 | 0.79 | 0.58 | - | - | 0 | 0 | 75% | 0.75 |
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 |