6X8: 2-iodanylphenol
6X8 is a Ligand Of Interest in 5KRD 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 |
|---|
| 5KRD_6X8_A_302 | 13% | 15% | 0.297 | 0.842 | 3.02 | 0.84 | 2 | - | 0 | 0 | 100% | 0.9163 |
| 5KRD_6X8_B_302 | 7% | 14% | 0.298 | 0.762 | 2.21 | 1.7 | 2 | 2 | 0 | 0 | 100% | 0.9163 |
