HAG: 4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO-FURAN-2-OL
HAG is a Ligand Of Interest in 1B48 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 |
|---|
| 1B48_HAG_A_223 | 50% | 8% | 0.161 | 0.911 | 2.07 | 2.8 | 9 | 14 | 2 | 0 | 100% | 1 |
