MBO: MERCURIBENZOIC ACID
MBO is a Ligand Of Interest in 6GBR 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 |
|---|
| 6GBR_MBO_A_201 | 67% | 46% | 0.176 | 0.985 | 0.98 | 1.12 | - | - | 0 | 0 | 100% | 1 |
| 6GBR_MBO_D_201 | 60% | 51% | 0.188 | 0.974 | 0.91 | 0.97 | - | - | 2 | 0 | 100% | 1 |
| 6I0W_MBO_A_304 | 100% | 49% | 0.036 | 0.999 | 0.93 | 1.03 | - | - | 1 | 0 | 100% | 0.77 |
| 6GM9_MBO_A_307 | 100% | 51% | 0.046 | 0.998 | 0.94 | 0.96 | - | - | 1 | 0 | 100% | 0.84 |
| 4Q8Z_MBO_A_302 | 100% | 14% | 0.054 | 0.999 | 1.31 | 2.53 | 1 | 8 | 0 | 0 | 100% | 1 |
| 4FU5_MBO_A_301 | 100% | 17% | 0.054 | 0.998 | 2.1 | 1.49 | 3 | 1 | 1 | 0 | 100% | 0.7 |
| 6HXD_MBO_A_303 | 100% | 48% | 0.054 | 0.997 | 0.99 | 1.02 | - | 1 | 2 | 0 | 100% | 0.78 |
