HQE: benzene-1,4-diol
HQE is a Ligand Of Interest in 8A18 designated by the Author
| 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 |
|---|
| 8A18_HQE_CCC_619 | 47% | 78% | 0.162 | 0.9 | 0.46 | 0.44 | - | - | 1 | 0 | 100% | 1 |
| 8A18_HQE_CCC_620 | 39% | 74% | 0.201 | 0.909 | 0.63 | 0.4 | - | - | 0 | 0 | 100% | 1 |
| 5FSE_HQE_C_1583 | 64% | 14% | 0.166 | 0.964 | 2.66 | 1.22 | 3 | 1 | 0 | 0 | 100% | 1 |
| 7NIY_HQE_A_302 | 98% | 54% | 0.063 | 0.984 | 0.76 | 1.01 | - | - | 0 | 0 | 100% | 1 |
| 3ZOD_HQE_A_1173 | 93% | 54% | 0.067 | 0.962 | 0.94 | 0.85 | - | - | 0 | 0 | 100% | 1 |
| 3ZOF_HQE_B_200 | 78% | 55% | 0.102 | 0.943 | 0.8 | 0.94 | - | - | 0 | 0 | 100% | 1 |
| 7NNX_HQE_A_301 | 37% | 87% | 0.215 | 0.912 | 0.36 | 0.34 | - | - | 0 | 0 | 100% | 1 |
