A1CB5: (2S)-2,3-dihydroxypropyl heptadecanoate
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 9OHT_A1CB5_A_302 | 36% | 51% | 0.219 | 0.913 | 1 | 0.91 | 1 | 1 | 0 | 0 | 100% | 1 |
| 9OHU_A1CB5_A_302 | 33% | 58% | 0.238 | 0.916 | 0.83 | 0.79 | 1 | 1 | 0 | 0 | 100% | 1 |
