3BV: N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
3BV is a Ligand Of Interest in 5D0V 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 |
|---|
| 5D0V_3BV_H_301 | 35% | 34% | 0.224 | 0.915 | 1.06 | 1.55 | 3 | 11 | 4 | 0 | 100% | 1 |
| 5D0V_3BV_V_301 | 35% | 34% | 0.219 | 0.906 | 1.06 | 1.55 | 3 | 11 | 4 | 0 | 100% | 1 |
| 5D0V_3BV_b_201 | 20% | 32% | 0.248 | 0.851 | 1.27 | 1.43 | 4 | 8 | 0 | 0 | 100% | 1 |
| 5D0V_3BV_N_201 | 15% | 32% | 0.269 | 0.832 | 1.28 | 1.41 | 4 | 8 | 2 | 0 | 100% | 1 |
