DPO: DIPHOSPHATE
DPO is a Ligand Of Interest in 1QFG 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 |
|---|
| 1QFG_DPO_A_2000 | 72% | 34% | 0.092 | 0.935 | 1.7 | 0.93 | 1 | - | 4 | 0 | 89% | 0.8 |
| 1QFG_DPO_A_2004 | 67% | 3% | 0.094 | 0.92 | 3.7 | 2.35 | 3 | 3 | 1 | 0 | 89% | 1 |
| 9Y6L_DPO_A_401 | 100% | 58% | 0.026 | 0.994 | 0.75 | 0.86 | - | - | 0 | 0 | 100% | 1 |
| 5KG0_DPO_A_507 | 100% | 51% | 0.039 | 0.99 | 0.77 | 1.12 | - | 1 | 0 | 0 | 100% | 0.2 |
| 9Y6J_DPO_A_404 | 100% | 54% | 0.04 | 0.991 | 0.9 | 0.89 | - | - | 0 | 0 | 100% | 1 |
| 9Y6M_DPO_A_401 | 100% | 56% | 0.038 | 0.988 | 0.97 | 0.74 | - | - | 0 | 0 | 100% | 1 |
| 4S3D_DPO_A_902 | 100% | 54% | 0.046 | 0.996 | 0.75 | 1.02 | - | - | 0 | 0 | 100% | 1 |
