DBH: 2,3-DIHYDROXY-BENZOIC ACID
DBH is a Ligand Of Interest in 3TF6 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 |
3TF6_DBH_A_216 | 32% | 44% | 0.143 | 0.831 | 1.14 | 1.03 | - | - | 0 | 0 | 91% | 0.9091 |
3TF6_DBH_C_216 | 26% | 33% | 0.142 | 0.799 | 1.33 | 1.31 | 1 | 1 | 0 | 0 | 91% | 0.9091 |
3TF6_DBH_B_216 | 15% | 31% | 0.212 | 0.788 | 1.32 | 1.41 | 1 | 2 | 0 | 0 | 91% | 0.9091 |
3U0D_DBH_B_182 | 82% | 20% | 0.123 | 0.978 | 2.24 | 1.16 | 2 | 1 | 0 | 0 | 100% | 1 |
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 |
3I0A_DBH_B_180 | 26% | 64% | 0.189 | 0.831 | 0.74 | 0.66 | - | - | 0 | 0 | 100% | 1 |
3CMP_DBH_B_303 | 21% | 63% | 0.243 | 0.85 | 0.72 | 0.68 | - | - | 0 | 0 | 100% | 1 |
9BHY_DBH_B_601 | 95% | 44% | 0.061 | 0.962 | 1.21 | 0.96 | - | 1 | 0 | 0 | 100% | 0.988 |
8U9A_DBH_B_301 | 77% | 62% | 0.117 | 0.955 | 0.75 | 0.7 | - | - | 0 | 0 | 100% | 0.5 |