BML: 4-BROMOPHENOL
BML is a Ligand Of Interest in 7M0F 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 |
7M0F_BML_A_202 | 94% | 70% | 0.09 | 0.988 | 0.66 | 0.5 | - | - | 2 | 0 | 100% | 0.82 |
7M0F_BML_B_202 | 89% | 74% | 0.11 | 0.988 | 0.56 | 0.47 | - | - | 1 | 0 | 100% | 0.73 |
3LB2_BML_A_191 | 86% | 71% | 0.108 | 0.978 | 0.54 | 0.59 | - | - | 2 | 0 | 100% | 0.82 |
4HSX_BML_B_203 | 46% | 1% | 0.2 | 0.937 | 3.72 | 3.74 | 3 | 6 | 4 | 0 | 100% | 0.4 |
3OK5_BML_A_138 | 18% | 73% | 0.291 | 0.878 | 0.42 | 0.61 | - | - | 1 | 0 | 100% | 0.225 |
3O7N_BML_B_192 | 17% | 60% | 0.318 | 0.902 | 0.48 | 1.05 | - | 1 | 0 | 0 | 100% | 0.28 |
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 |
1T0S_BML_B_331 | 87% | 2% | 0.099 | 0.971 | 3.63 | 3.31 | 5 | 5 | 0 | 0 | 100% | 1 |
5M8U_BML_A_512 | 80% | 98% | 0.124 | 0.974 | 0.09 | 0.18 | - | - | 3 | 0 | 100% | 0.66 |