JUG: 5-hydroxynaphthalene-1,4-dione
JUG is a Ligand Of Interest in 6BV6 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) |
| 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 |
|---|
| 6BV6_JUG_A_602 | 69% | 10% | 0.103 | 0.918 | 2.87 | 1.45 | 5 | 4 | 0 | 0 | 100% | 1 |
| 6BV6_JUG_A_601 | 22% | 10% | 0.226 | 0.844 | 2.71 | 1.68 | 7 | 6 | 0 | 0 | 100% | 1 |
| 6BV6_JUG_A_603 | 18% | 10% | 0.243 | 0.829 | 2.88 | 1.46 | 7 | 6 | 1 | 0 | 100% | 1 |
| 6BV9_JUG_A_602 | 93% | 9% | 0.067 | 0.961 | 2.73 | 1.73 | 5 | 5 | 0 | 0 | 100% | 1 |
| 6BV8_JUG_A_601 | 65% | 17% | 0.114 | 0.916 | 2.44 | 1.21 | 4 | 2 | 0 | 0 | 100% | 1 |
| 6BV5_JUG_A_601 | 59% | 10% | 0.122 | 0.902 | 2.84 | 1.48 | 5 | 5 | 0 | 0 | 100% | 1 |
| 6M0P_JUG_E_608 | 19% | 15% | 0.251 | 0.848 | 2.78 | 1.05 | 8 | - | 2 | 0 | 100% | 1 |
| 3B7J_JUG_C_162 | 4% | 25% | 0.345 | 0.708 | 2.05 | 1.01 | 4 | 2 | 5 | 0 | 100% | 1 |
