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 5L65 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 |
|---|
| 5L65_3BV_H_301 | 37% | 34% | 0.214 | 0.912 | 1.09 | 1.51 | 3 | 8 | 2 | 0 | 100% | 1 |
| 5L65_3BV_V_301 | 34% | 34% | 0.222 | 0.906 | 1.1 | 1.49 | 3 | 8 | 2 | 0 | 100% | 1 |
| 5L65_3BV_N_201 | 29% | 29% | 0.235 | 0.896 | 1.29 | 1.54 | 3 | 10 | 0 | 0 | 100% | 1 |
| 5L65_3BV_b_201 | 27% | 29% | 0.234 | 0.884 | 1.31 | 1.51 | 4 | 9 | 0 | 0 | 100% | 1 |
| 5L65_3BV_K_301 | 13% | 32% | 0.311 | 0.856 | 1.28 | 1.43 | 4 | 10 | 3 | 0 | 100% | 1 |
| 5L65_3BV_Y_301 | 8% | 33% | 0.362 | 0.831 | 1.23 | 1.43 | 3 | 9 | 6 | 0 | 100% | 1 |
| 4QW4_3BV_Y_301 | 62% | 27% | 0.161 | 0.954 | 1.14 | 1.78 | 3 | 11 | 0 | 0 | 100% | 1 |
| 4QWG_3BV_Y_301 | 55% | 24% | 0.157 | 0.924 | 1.21 | 1.86 | 3 | 11 | 1 | 0 | 100% | 1 |
| 4QWS_3BV_Y_301 | 51% | 31% | 0.186 | 0.941 | 1.12 | 1.61 | 3 | 10 | 1 | 0 | 100% | 1 |
| 5FGI_3BV_Y_301 | 51% | 24% | 0.182 | 0.936 | 1.51 | 1.59 | 4 | 8 | 7 | 0 | 100% | 1 |
| 4QW5_3BV_Y_301 | 51% | 31% | 0.188 | 0.942 | 1.11 | 1.64 | 3 | 9 | 5 | 0 | 100% | 1 |
| 4R67_3BV_L_301 | 70% | 10% | 0.108 | 0.924 | 2.45 | 1.95 | 13 | 18 | 0 | 0 | 100% | 1 |
