A7N: (1~{R})-1-(4-ethoxyphenyl)ethanamine
| 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 |
|---|
| 8PLC_A7N_A_602 | 68% | 38% | 0.128 | 0.94 | 1.48 | 0.96 | 2 | - | 0 | 0 | 100% | 1 |
