BML: 4-BROMOPHENOL
BML is a Ligand Of Interest in 1T0S 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 |
|---|
| 1T0S_BML_B_331 | 87% | 2% | 0.099 | 0.971 | 3.63 | 3.31 | 5 | 5 | 0 | 0 | 100% | 1 |
| 1T0S_BML_A_505 | 55% | 2% | 0.177 | 0.946 | 3.6 | 3.25 | 6 | 5 | 2 | 0 | 100% | 1 |
| 1T0S_BML_B_332 | 46% | 2% | 0.215 | 0.953 | 3.64 | 3.25 | 6 | 5 | 1 | 0 | 100% | 1 |
| 1T0S_BML_A_506 | 35% | 2% | 0.228 | 0.917 | 3.6 | 3.35 | 5 | 5 | 0 | 0 | 100% | 1 |
| 1T0S_BML_A_504 | 32% | 2% | 0.204 | 0.878 | 3.67 | 3.21 | 6 | 5 | 1 | 0 | 100% | 1 |
| 1T0S_BML_A_503 | 13% | 2% | 0.275 | 0.817 | 3.51 | 3.38 | 6 | 5 | 0 | 0 | 100% | 1 |
| 3RMK_BML_D_496 | 95% | 76% | 0.084 | 0.987 | 0.47 | 0.47 | - | - | 5 | 0 | 100% | 0.7 |
| 1XU3_BML_B_1293 | 90% | 2% | 0.1 | 0.984 | 3.58 | 3.25 | 6 | 5 | 0 | 0 | 100% | 1 |
| 3DHH_BML_E_507 | 74% | 59% | 0.138 | 0.968 | 0.61 | 0.95 | - | - | 2 | 0 | 100% | 0.75 |
| 4HSX_BML_B_203 | 46% | 2% | 0.2 | 0.937 | 3.72 | 3.74 | 3 | 6 | 4 | 0 | 100% | 0.4 |
| 3O7N_BML_B_192 | 17% | 59% | 0.318 | 0.902 | 0.48 | 1.05 | - | 1 | 0 | 0 | 100% | 0.28 |
