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 5CZ9 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 |
|---|
| 5CZ9_3BV_b_201 | 24% | 27% | 0.246 | 0.876 | 1.41 | 1.51 | 4 | 13 | 0 | 0 | 100% | 1 |
| 5CZ9_3BV_H_301 | 22% | 32% | 0.255 | 0.869 | 1.24 | 1.45 | 3 | 8 | 10 | 0 | 100% | 1 |
| 5CZ9_3BV_V_301 | 19% | 36% | 0.266 | 0.865 | 1.17 | 1.35 | 3 | 6 | 6 | 0 | 100% | 1 |
| 5CZ9_3BV_N_201 | 18% | 33% | 0.263 | 0.851 | 1.27 | 1.4 | 3 | 8 | 1 | 0 | 100% | 1 |
| 5CZ9_3BV_Y_301 | 4% | 31% | 0.365 | 0.748 | 1.11 | 1.61 | 3 | 8 | 14 | 0 | 100% | 0.446 |
| 5CZ9_3BV_K_301 | 3% | 30% | 0.398 | 0.724 | 1.16 | 1.62 | 2 | 5 | 13 | 0 | 100% | 0.446 |
