9Q6: 1-deoxy-1-[(4aS)-4a-hydroxy-7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono-D-ribitol
9Q6 is a Ligand Of Interest in 6AI7 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) |
| 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 |
|---|
| 6AI7_9Q6_A_401 | 66% | 14% | 0.147 | 0.951 | 2.37 | 1.51 | 11 | 8 | 0 | 0 | 100% | 1 |
| 6A4G_9Q6_A_402 | 48% | 24% | 0.172 | 0.916 | 2.04 | 1.1 | 6 | 3 | 0 | 0 | 100% | 1 |
