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 5FGE 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 |
|---|
| 5FGE_3BV_H_301 | 39% | 33% | 0.196 | 0.904 | 1.14 | 1.52 | 3 | 8 | 2 | 0 | 100% | 1 |
| 5FGE_3BV_V_301 | 36% | 33% | 0.202 | 0.893 | 1.12 | 1.52 | 3 | 8 | 2 | 0 | 100% | 1 |
| 5FGE_3BV_b_201 | 29% | 29% | 0.219 | 0.879 | 1.29 | 1.52 | 3 | 11 | 0 | 0 | 100% | 1 |
| 5FGE_3BV_N_201 | 26% | 29% | 0.226 | 0.87 | 1.33 | 1.5 | 3 | 12 | 0 | 0 | 100% | 1 |
