JUS: 2-(2-CYANOPHENOXY)-5-HEXYLPHENOL
JUS is a Ligand Of Interest in 4OIM 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 |
|---|
| 4OIM_JUS_A_302 | 84% | 25% | 0.102 | 0.963 | 2.18 | 1.04 | 7 | 2 | 1 | 0 | 100% | 1 |
| 4BNN_JUS_B_1257 | 87% | 59% | 0.102 | 0.975 | 0.68 | 0.88 | - | 2 | 2 | 0 | 100% | 1 |
