6M9: 2,1-benzoxaborol-1(3H)-ol
| 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 |
|---|
| 5JQT_6M9_A_306 | 29% | 1% | 0.268 | 0.927 | 4.54 | 4.14 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5JQT_6M9_A_304 | 28% | 22% | 0.261 | 0.916 | 1.4 | 1.82 | 3 | 2 | 0 | 0 | 100% | 1 |
| 8R2Y_6M9_A_301 | 100% | 2% | 0.043 | 0.986 | 4.26 | 2.31 | 3 | 2 | 1 | 0 | 100% | 0.896 |
