DPO: DIPHOSPHATE
DPO is a Ligand Of Interest in 4K0B 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 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 |
4K0B_DPO_B_502 | 93% | 54% | 0.08 | 0.975 | 0.77 | 0.99 | - | - | 0 | 0 | 100% | 0.77 |
4L2Z_DPO_B_502 | 27% | 48% | 0.33 | 0.982 | 0.77 | 1.22 | - | 2 | 1 | 0 | 100% | 0.68 |
4L7I_DPO_B_504 | 20% | 47% | 0.33 | 0.935 | 0.81 | 1.22 | - | 1 | 0 | 0 | 100% | 0.56 |
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 |
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% | 46% | 0.044 | 0.989 | 0.73 | 1.32 | - | 1 | 0 | 0 | 100% | 10 |
5KFI_DPO_A_508 | 100% | 54% | 0.043 | 0.988 | 0.73 | 1.04 | - | 1 | 0 | 0 | 100% | 0.4 |