4RY: N-[(4aS,6S,8aR)-2-amino-5,6,7,8-tetrahydro-4a,8a-(methanooxymethano)-3,1-benzothiazin-6(4H)-yl]-3-chlorobenzamide
4RY is a Ligand Of Interest in 4ZSR 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 |
|---|
| 4ZSR_4RY_A_401 | 91% | 34% | 0.086 | 0.972 | 1.19 | 1.53 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4ZSR_4RY_B_401 | 89% | 27% | 0.089 | 0.969 | 1.23 | 1.85 | 3 | 5 | 0 | 0 | 100% | 1 |
