BP6: 2',6'-DICHLORO-BIPHENYL-2,6-DIOL
BP6 is a Ligand Of Interest in 1LKD designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 1LKD_BP6_A_300 | 9% | 32% | 0.196 | 0.687 | 1.49 | 1.32 | 3 | 2 | 0 | 0 | 100% | 1 |
| 1LKD_BP6_A_301 | 1% | 31% | 0.274 | 0.469 | 1.51 | 1.36 | 3 | 2 | 2 | 0 | 100% | 1 |
