0QS: N~2~-[(2R)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-{(1R)-1-(cyclohexylmethyl)-3,3-difluoro-2,2-dihydroxy-4-[(2-morpholin-4-ylethyl)amino]-4-oxobutyl}-3-(1H-imidazol-3-ium-4-yl)-L-alaninamide
0QS is a Ligand Of Interest in 1OD1 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 same 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 |
|---|
| 1OD1_0QS_A_400 | 84% | 3% | 0.082 | 0.943 | 2.78 | 3.56 | 11 | 24 | 2 | 0 | 100% | 1 |
| 2JJI_0QS_A_331 | 30% | 0% | 0.185 | 0.85 | 12.91 | 5.26 | 14 | 23 | 3 | 0 | 100% | 1 |
| 2JJJ_0QS_A_331 | 29% | 5% | 0.229 | 0.89 | 2.32 | 3.33 | 7 | 18 | 3 | 0 | 100% | 1 |
