PYG: BENZENE-1,2,3-TRIOL
| 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 |
|---|
| 3O6R_PYG_A_258 | 64% | 6% | 0.17 | 0.971 | 3.24 | 1.95 | 2 | 2 | 1 | 0 | 100% | 1 |
| 3O6R_PYG_B_258 | 42% | 17% | 0.238 | 0.978 | 2.35 | 1.27 | 2 | 2 | 1 | 0 | 89% | 0.8889 |
| 4QOM_PYG_C_504 | 55% | 5% | 0.136 | 0.903 | 2.72 | 2.58 | 3 | 3 | 4 | 0 | 100% | 1 |
| 3HHX_PYG_A_283 | 52% | 13% | 0.148 | 0.906 | 2.95 | 1.09 | 2 | 1 | 0 | 0 | 100% | 1 |
