BML: 4-BROMOPHENOL
BML is a Ligand Of Interest in 5M8U 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 |
5M8U_BML_A_512 | 80% | 98% | 0.124 | 0.974 | 0.09 | 0.18 | - | - | 3 | 0 | 100% | 0.66 |
5M8U_BML_B_505 | 60% | 99% | 0.182 | 0.967 | 0.11 | 0.09 | - | - | 4 | 0 | 100% | 0.68 |
5M8U_BML_A_513 | 31% | 100% | 0.283 | 0.952 | 0.1 | 0.09 | - | - | 0 | 0 | 100% | 0.46 |
5M8U_BML_B_506 | 7% | 100% | 0.316 | 0.775 | 0.08 | 0.1 | - | - | 0 | 0 | 100% | 0.57 |
3RMK_BML_D_496 | 95% | 76% | 0.084 | 0.987 | 0.47 | 0.47 | - | - | 5 | 0 | 100% | 0.7 |
7M0F_BML_A_202 | 94% | 70% | 0.09 | 0.988 | 0.66 | 0.5 | - | - | 2 | 0 | 100% | 0.82 |
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 |
3LB2_BML_A_191 | 86% | 71% | 0.108 | 0.978 | 0.54 | 0.59 | - | - | 2 | 0 | 100% | 0.82 |