A1AK8: 3-(dioxo-lambda~6~-sulfanyl)-N-phenylbenzene-1-sulfonamide
A1AK8 is a Ligand Of Interest in 9BAJ designated by the Author
| 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 |
|---|
| 9BAJ_A1AK8_A_202 | 99% | 8% | 0.053 | 0.983 | 1.82 | 2.8 | 4 | 4 | 0 | 0 | 100% | 1 |
| 9BAJ_A1AK8_C_202 | 99% | 9% | 0.055 | 0.984 | 1.85 | 2.64 | 4 | 4 | 0 | 0 | 100% | 1 |
| 9BAJ_A1AK8_D_202 | 96% | 7% | 0.064 | 0.971 | 1.96 | 2.8 | 4 | 6 | 0 | 0 | 100% | 1 |
| 9BAJ_A1AK8_B_202 | 95% | 9% | 0.068 | 0.97 | 1.85 | 2.61 | 4 | 6 | 0 | 0 | 100% | 1 |
