2BB: (2S,3R)-N~4~-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethylpropyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide
2BB is a Ligand Of Interest in 3K6L 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 |
|---|
| 3K6L_2BB_A_170 | 59% | 54% | 0.161 | 0.946 | 0.64 | 1.11 | - | 2 | 1 | 0 | 100% | 1 |
| 3K6L_2BB_B_170 | 50% | 65% | 0.175 | 0.925 | 0.49 | 0.84 | - | 1 | 3 | 0 | 100% | 1 |
