PG4: TETRAETHYLENE 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 |
|---|
| 6FVQ_PG4_A_402 | 35% | 70% | 0.22 | 0.91 | 0.46 | 0.7 | - | - | 1 | 0 | 100% | 1 |
| 6FVQ_PG4_D_401 | 10% | 60% | 0.282 | 0.794 | 0.71 | 0.83 | - | - | 1 | 0 | 100% | 1 |
| 6FVQ_PG4_C_401 | 10% | 68% | 0.286 | 0.796 | 0.55 | 0.69 | - | - | 1 | 0 | 100% | 1 |
| 6FVQ_PG4_B_401 | 7% | 75% | 0.296 | 0.758 | 0.33 | 0.65 | - | - | 1 | 0 | 100% | 1 |
| 6FVQ_PG4_A_401 | 1% | 75% | 0.418 | 0.613 | 0.31 | 0.67 | - | - | 1 | 0 | 100% | 1 |
| 3DUU_PG4_D_115 | 100% | 78% | 0.021 | 0.993 | 0.48 | 0.41 | - | - | 2 | 0 | 100% | 1 |
| 3DUR_PG4_B_112 | 100% | 77% | 0.025 | 0.99 | 0.47 | 0.45 | - | - | 0 | 0 | 100% | 1 |
| 5VTA_PG4_A_806 | 100% | 74% | 0.029 | 0.993 | 0.59 | 0.41 | - | - | 0 | 0 | 100% | 1 |
| 3NKZ_PG4_C_122 | 100% | 61% | 0.035 | 0.992 | 0.7 | 0.78 | - | - | 1 | 0 | 100% | 1 |
| 3DUS_PG4_B_114 | 100% | 85% | 0.039 | 0.984 | 0.45 | 0.29 | - | - | 0 | 0 | 100% | 1 |
