BAO: BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE
BAO is a Ligand Of Interest in 1XUH 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 |
|---|
| 1XUH_BAO_A_369 | 34% | 18% | 0.184 | 0.867 | 2 | 1.74 | 8 | 4 | 0 | 0 | 100% | 1 |
| 1XUI_BAO_A_246 | 3% | 18% | 0.343 | 0.662 | 2.03 | 1.7 | 9 | 5 | 1 | 0 | 100% | 0.6554 |
