6C0N
EDO: 1,2-ETHANEDIOL
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 4FQI_EDO_A_401 | 100% | 85% | 0.032 | 0.992 | 0.46 | 0.29 | - | - | 0 | 0 | 100% | 1 |
