S7G: ~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide
| 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 |
|---|
| 5RZL_S7G_A_401 | 16% | 12% | 0.246 | 0.815 | 1.97 | 2.12 | 2 | 5 | 0 | 0 | 100% | 0.6 |
| 5RM0_S7G_B_701 | 5% | 58% | 0.27 | 0.663 | 0.68 | 0.91 | 1 | 1 | 0 | 0 | 100% | 0.44 |
