49M: (1R)-1,5-anhydro-1-[(1E,3S,4S,5R)-4,5-dihydroxy-3-(nonacosanoylamino)nonadec-1-en-1-yl]-D-galactitol
49M is a Ligand Of Interest in 4Y4F designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
4Y4F_49M_A_504 | 23% | 72% | 0.302 | 0.928 | 0.36 | 0.68 | - | 2 | 3 | 0 | 100% | 1 |
4Y4F_49M_E_504 | 14% | 69% | 0.364 | 0.914 | 0.35 | 0.8 | - | 2 | 4 | 0 | 100% | 1 |