7E8: (2R)-2,3-DIHYDROXYPROPYL (7Z)-TETRADEC-7-ENOATE
7E8 is a Ligand Of Interest in 5BZ3 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 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 |
|---|
| 5BZ3_7E8_A_406 | 10% | 36% | 0.27 | 0.769 | 1.42 | 1.19 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5BZ3_7E8_A_402 | 7% | 29% | 0.262 | 0.723 | 1.71 | 1.26 | 5 | 3 | 0 | 0 | 100% | 1 |
| 5BZ3_7E8_A_407 | 5% | 34% | 0.356 | 0.761 | 1.47 | 1.23 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5BZ3_7E8_A_404 | 4% | 35% | 0.269 | 0.657 | 1.46 | 1.2 | 4 | 3 | 0 | 0 | 100% | 1 |
| 5BZ3_7E8_A_401 | 4% | 39% | 0.277 | 0.659 | 1.3 | 1.17 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5BZ3_7E8_A_403 | 4% | 33% | 0.303 | 0.68 | 1.52 | 1.24 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5BZ3_7E8_A_405 | 2% | 33% | 0.244 | 0.548 | 1.53 | 1.21 | 4 | 3 | 0 | 0 | 100% | 1 |
| 2YEV_7E8_A_1301 | 20% | 47% | 0.248 | 0.852 | 1.01 | 1.04 | 1 | 2 | 1 | 0 | 100% | 1 |
| 7E9S_7E8_A_909 | 7% | 46% | 0.293 | 0.752 | 1.3 | 0.82 | 1 | 2 | 3 | 0 | 100% | 1 |
