DPO: DIPHOSPHATE
DPO is a Ligand Of Interest in 2F7F designated by the RCSB
| 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 |
|---|
| 2F7F_DPO_A_701 | 46% | 57% | 0.196 | 0.931 | 0.73 | 0.92 | - | - | 0 | 0 | 100% | 0.5 |
| 5KG0_DPO_A_507 | 100% | 51% | 0.039 | 0.99 | 0.77 | 1.12 | - | 1 | 0 | 0 | 100% | 0.2 |
| 5KFJ_DPO_A_508 | 100% | 52% | 0.044 | 0.991 | 0.78 | 1.08 | - | 1 | 0 | 0 | 100% | 0.4 |
| 5KFI_DPO_A_508 | 100% | 54% | 0.043 | 0.988 | 0.73 | 1.04 | - | 1 | 0 | 0 | 100% | 0.4 |
| 5KFL_DPO_A_507 | 100% | 52% | 0.043 | 0.988 | 0.84 | 1.03 | - | 1 | 0 | 0 | 100% | 0.6 |
| 5KG6_DPO_A_507 | 100% | 47% | 0.044 | 0.989 | 0.73 | 1.32 | - | 1 | 0 | 0 | 100% | 10 |
