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 5CZ8 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 |
|---|
| 5CZ8_3BV_H_301 | 41% | 30% | 0.2 | 0.917 | 1.34 | 1.45 | 3 | 5 | 7 | 0 | 100% | 1 |
| 5CZ8_3BV_V_301 | 40% | 27% | 0.206 | 0.919 | 1.3 | 1.61 | 4 | 12 | 5 | 0 | 100% | 1 |
| 5CZ8_3BV_b_201 | 35% | 34% | 0.211 | 0.9 | 1.34 | 1.29 | 3 | 6 | 0 | 0 | 100% | 1 |
| 5CZ8_3BV_N_201 | 19% | 29% | 0.257 | 0.855 | 1.29 | 1.52 | 3 | 12 | 0 | 0 | 100% | 1 |
