AAA: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE
AAA is a Ligand Of Interest in 1HNI 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 |
|---|
| 1HNI_AAA_A_559 | 62% | 39% | 0.153 | 0.945 | 1.35 | 1.12 | 3 | 2 | 11 | 0 | 100% | 1 |
