DPO: DIPHOSPHATE
| 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 |
6J7F_DPO_B_404 | 36% | 51% | 0.255 | 0.951 | 0.73 | 1.14 | - | 1 | 1 | 0 | 100% | 1 |
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% | 46% | 0.044 | 0.989 | 0.73 | 1.32 | - | 1 | 0 | 0 | 100% | 10 |