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 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 |
5IWG_PG4_B_408 | 16% | 88% | 0.154 | 0.721 | 0.47 | 0.2 | - | - | 0 | 0 | 100% | 1 |
6WHN_PG4_B_406 | 56% | 80% | 0.106 | 0.876 | 0.54 | 0.32 | - | - | 0 | 0 | 100% | 1 |
6WHO_PG4_B_404 | 45% | 86% | 0.154 | 0.885 | 0.52 | 0.22 | - | - | 0 | 0 | 100% | 1 |
4LXZ_PG4_B_405 | 42% | 83% | 0.152 | 0.869 | 0.46 | 0.33 | - | - | 0 | 0 | 100% | 1 |
4LY1_PG4_B_406 | 40% | 84% | 0.136 | 0.846 | 0.47 | 0.3 | - | - | 0 | 0 | 100% | 1 |
6WI3_PG4_A_407 | 37% | 85% | 0.164 | 0.863 | 0.52 | 0.23 | - | - | 0 | 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 |