DGG: 1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-3-[HEXADECANAL-1-YL]-GLYCEROL
DGG is a Ligand Of Interest in 3OZW 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 |
|---|
| 3OZW_DGG_A_416 | 4% | 0% | 0.28 | 0.754 | 5.48 | 5.55 | 2 | 4 | 11 | 0 | 38% | 0.38 |
| 1CQX_DGG_B_406 | 50% | 43% | 0.128 | 0.894 | 1.16 | 1.05 | 5 | 5 | 3 | 1 | 90% | 0.9 |
| 3OZV_DGG_A_406 | 2% | 46% | 0.314 | 0.678 | 1.18 | 0.9 | 1 | 1 | 6 | 0 | 38% | 0.38 |
| 5V8K_DGG_A_1031 | 5% | 42% | 0.272 | 0.708 | 1.02 | 1.21 | 2 | 4 | 3 | 0 | 88% | 0.88 |
