AHE: 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID
AHE is a Ligand Of Interest in 3BHM 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 |
|---|
| 3BHM_AHE_A_304 | 53% | 47% | 0.143 | 0.903 | 0.85 | 1.21 | - | 2 | 0 | 0 | 100% | 0.8 |
| 1MC5_AHE_A_404 | 42% | 30% | 0.207 | 0.927 | 1.68 | 1.25 | 4 | 2 | 1 | 0 | 100% | 1 |
