DBH: 2,3-DIHYDROXY-BENZOIC ACID
DBH is a Ligand Of Interest in 3SAO 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 |
|---|
| 3SAO_DBH_B_162 | 20% | 35% | 0.194 | 0.796 | 1.08 | 1.49 | 1 | 3 | 0 | 0 | 100% | 1 |
| 9BHY_DBH_B_601 | 95% | 44% | 0.061 | 0.962 | 1.21 | 0.96 | - | 1 | 0 | 0 | 100% | 0.988 |
| 3U0D_DBH_B_182 | 82% | 20% | 0.123 | 0.978 | 2.24 | 1.16 | 2 | 1 | 0 | 0 | 100% | 1 |
| 8U9A_DBH_B_301 | 77% | 62% | 0.117 | 0.955 | 0.75 | 0.7 | - | - | 0 | 0 | 100% | 0.5 |
| 3T1D_DBH_B_182 | 38% | 43% | 0.167 | 0.868 | 0.72 | 1.45 | - | 1 | 2 | 0 | 100% | 1 |
| 3BY0_DBH_A_193 | 38% | 59% | 0.228 | 0.93 | 0.82 | 0.77 | - | - | 0 | 0 | 100% | 1 |
