J0Z: benzyl acetate
J0Z is a Ligand Of Interest in 3HUK 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 |
|---|
| 3HUK_J0Z_A_166 | 1% | 25% | 0.364 | 0.583 | 1.57 | 1.47 | 1 | 1 | 0 | 0 | 100% | 0.25 |
| 7L3K_J0Z_A_204 | 57% | 51% | 0.137 | 0.913 | 1.05 | 0.86 | 1 | - | 0 | 0 | 100% | 0.33 |
| 7L3J_J0Z_A_204 | 49% | 47% | 0.185 | 0.933 | 1.04 | 1.02 | 1 | 1 | 0 | 0 | 100% | 0.75 |
