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 5D0S designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 5D0S_3BV_Y_301 | 48% | 19% | 0.169 | 0.914 | 1.8 | 1.8 | 6 | 10 | 2 | 0 | 100% | 1 |
| 5D0S_3BV_K_301 | 40% | 17% | 0.181 | 0.892 | 1.87 | 1.87 | 6 | 14 | 4 | 0 | 100% | 1 |
| 5D0S_3BV_H_301 | 35% | 26% | 0.191 | 0.881 | 1.42 | 1.71 | 4 | 9 | 2 | 0 | 100% | 1 |
| 5D0S_3BV_V_301 | 28% | 30% | 0.22 | 0.871 | 1.46 | 1.48 | 5 | 6 | 3 | 0 | 100% | 1 |
| 5D0S_3BV_b_201 | 24% | 27% | 0.219 | 0.846 | 1.45 | 1.64 | 4 | 9 | 0 | 0 | 100% | 1 |
| 5D0S_3BV_N_201 | 17% | 26% | 0.253 | 0.831 | 1.61 | 1.54 | 4 | 7 | 0 | 0 | 100% | 1 |
| 4QW4_3BV_Y_301 | 62% | 30% | 0.161 | 0.954 | 1.14 | 1.78 | 3 | 11 | 0 | 0 | 100% | 1 |
| 4QWG_3BV_Y_301 | 54% | 27% | 0.157 | 0.924 | 1.21 | 1.86 | 3 | 11 | 1 | 0 | 100% | 1 |
| 4QWS_3BV_Y_301 | 51% | 33% | 0.186 | 0.941 | 1.12 | 1.61 | 3 | 10 | 1 | 0 | 100% | 1 |
| 5FGI_3BV_Y_301 | 51% | 27% | 0.182 | 0.936 | 1.51 | 1.59 | 4 | 8 | 7 | 0 | 100% | 1 |
| 4QW5_3BV_Y_301 | 51% | 33% | 0.188 | 0.942 | 1.11 | 1.64 | 3 | 9 | 5 | 0 | 100% | 1 |
| 5CZ5_3BV_Y_301 | 50% | 28% | 0.181 | 0.931 | 1.35 | 1.65 | 3 | 6 | 1 | 0 | 100% | 1 |
