P6G: HEXAETHYLENE 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 |
|---|
| 5HSA_P6G_A_702 | 74% | 80% | 0.132 | 0.962 | 0.46 | 0.38 | - | - | 1 | 0 | 100% | 1 |
| 5HSA_P6G_F_702 | 67% | 78% | 0.137 | 0.945 | 0.45 | 0.45 | - | - | 4 | 0 | 100% | 1 |
| 5HSA_P6G_D_702 | 63% | 84% | 0.145 | 0.942 | 0.47 | 0.3 | - | - | 1 | 0 | 100% | 1 |
| 5HSA_P6G_B_703 | 61% | 76% | 0.155 | 0.945 | 0.44 | 0.51 | - | - | 4 | 0 | 100% | 1 |
| 5HSA_P6G_C_702 | 14% | 79% | 0.31 | 0.867 | 0.45 | 0.42 | - | - | 5 | 0 | 100% | 1 |
| 5HSA_P6G_C_703 | 10% | 75% | 0.293 | 0.801 | 0.5 | 0.47 | - | - | 8 | 0 | 100% | 1 |
| 5HSA_P6G_F_703 | 9% | 80% | 0.308 | 0.803 | 0.46 | 0.38 | - | - | 4 | 0 | 100% | 1 |
| 5HSA_P6G_E_702 | 7% | 79% | 0.322 | 0.782 | 0.48 | 0.4 | - | - | 4 | 0 | 100% | 1 |
| 5HSA_P6G_B_702 | 4% | 80% | 0.376 | 0.756 | 0.48 | 0.37 | - | - | 6 | 0 | 100% | 1 |
| 3L9V_P6G_E_1 | 97% | 38% | 0.062 | 0.975 | 0.57 | 1.84 | - | 6 | 0 | 0 | 100% | 1 |
| 4Z6T_P6G_D_402 | 96% | 75% | 0.061 | 0.972 | 0.51 | 0.46 | - | - | 0 | 0 | 100% | 1 |
| 5V2C_P6G_D_416 | 96% | 66% | 0.064 | 0.971 | 0.72 | 0.6 | - | - | 0 | 0 | 100% | 1 |
| 4Z6Z_P6G_B_403 | 96% | 85% | 0.059 | 0.965 | 0.46 | 0.28 | - | - | 0 | 0 | 100% | 1 |
| 5BWH_P6G_B_403 | 95% | 79% | 0.06 | 0.964 | 0.46 | 0.41 | - | - | 0 | 0 | 100% | 1 |
