HQE: benzene-1,4-diol
| 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 |
|---|
| 4E3H_HQE_A_303 | 32% | 27% | 0.212 | 0.885 | 1.75 | 1.35 | 3 | 1 | 1 | 0 | 100% | 0.6 |
| 7NIY_HQE_A_302 | 98% | 54% | 0.063 | 0.984 | 0.76 | 1.01 | - | - | 0 | 0 | 100% | 1 |
| 5FSE_HQE_C_1583 | 63% | 16% | 0.166 | 0.964 | 2.66 | 1.22 | 3 | 1 | 0 | 0 | 100% | 1 |
| 8A18_HQE_CCC_619 | 47% | 77% | 0.162 | 0.9 | 0.46 | 0.44 | - | - | 1 | 0 | 100% | 1 |
| 7NNX_HQE_A_301 | 37% | 87% | 0.215 | 0.912 | 0.36 | 0.34 | - | - | 0 | 0 | 100% | 1 |
| 5I3A_HQE_A_303 | 24% | 74% | 0.286 | 0.918 | 0.87 | 0.13 | - | - | 4 | 0 | 100% | 0.9375 |
