ALI: METHYL N-ACETYL ALLOSAMINE
ALI is a Ligand Of Interest in 1HKI 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 |
|---|
| 1HKI_ALI_A_1389 | 60% | 30% | 0.158 | 0.943 | 0.93 | 1.84 | - | 4 | 3 | 0 | 100% | 1 |
| 1HKM_ALI_A_1389 | 84% | 36% | 0.104 | 0.965 | 0.75 | 1.73 | - | 3 | 1 | 0 | 100% | 1 |
