JUS: 2-(2-CYANOPHENOXY)-5-HEXYLPHENOL
JUS is a Ligand Of Interest in 4BNN 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 |
|---|
| 4BNN_JUS_B_1257 | 87% | 59% | 0.102 | 0.975 | 0.68 | 0.88 | - | 2 | 2 | 0 | 100% | 1 |
| 4BNN_JUS_G_1257 | 85% | 60% | 0.106 | 0.971 | 0.46 | 1.05 | - | 2 | 2 | 0 | 100% | 1 |
| 4BNN_JUS_F_1257 | 84% | 56% | 0.117 | 0.98 | 0.56 | 1.11 | - | 1 | 1 | 0 | 100% | 1 |
| 4BNN_JUS_E_1257 | 82% | 59% | 0.11 | 0.966 | 0.6 | 0.95 | - | 3 | 1 | 0 | 100% | 1 |
| 4BNN_JUS_D_1257 | 82% | 57% | 0.12 | 0.975 | 0.62 | 0.99 | - | 2 | 0 | 0 | 100% | 1 |
| 4BNN_JUS_H_1257 | 74% | 62% | 0.124 | 0.956 | 0.55 | 0.88 | - | 2 | 2 | 0 | 100% | 1 |
| 4BNN_JUS_A_1257 | 71% | 55% | 0.146 | 0.969 | 0.68 | 1.03 | - | 2 | 3 | 0 | 100% | 1 |
| 4BNN_JUS_C_1257 | 70% | 63% | 0.149 | 0.969 | 0.59 | 0.8 | - | 1 | 4 | 0 | 100% | 1 |
| 4OIM_JUS_A_302 | 84% | 25% | 0.102 | 0.963 | 2.18 | 1.04 | 7 | 2 | 1 | 0 | 100% | 1 |
