6NQ: 2'-Bromo-2'-deoxyadenosine 5'-[beta,gamma-imide]triphosphoric acid
6NQ is a Ligand Of Interest in 5JVL 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 |
|---|
| 5JVL_6NQ_A_901 | 71% | 12% | 0.132 | 0.954 | 1.84 | 2.36 | 8 | 9 | 2 | 0 | 100% | 1 |
| 5JVL_6NQ_D_901 | 60% | 10% | 0.15 | 0.936 | 2.6 | 1.88 | 6 | 9 | 0 | 0 | 100% | 1 |
| 5JVL_6NQ_C_901 | 55% | 12% | 0.15 | 0.92 | 2.81 | 1.46 | 6 | 3 | 2 | 0 | 100% | 1 |
| 5JVN_6NQ_A_901 | 21% | 28% | 0.233 | 0.843 | 1.91 | 1.12 | 5 | 2 | 0 | 0 | 100% | 0.87 |
