VAK: methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
VAK is a Ligand Of Interest in 3IHG 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 |
|---|
| 3IHG_VAK_B_537 | 62% | 15% | 0.15 | 0.941 | 2.24 | 1.53 | 9 | 9 | 3 | 0 | 100% | 1 |
| 3IHG_VAK_C_537 | 55% | 12% | 0.15 | 0.918 | 2.34 | 1.77 | 8 | 9 | 4 | 0 | 100% | 1 |
| 3IHG_VAK_A_537 | 53% | 13% | 0.169 | 0.929 | 2.33 | 1.64 | 9 | 11 | 4 | 0 | 100% | 1 |
| 7PHE_VAK_B_401 | 54% | 15% | 0.169 | 0.933 | 2.53 | 1.24 | 8 | 4 | 0 | 0 | 100% | 0.98 |
| 7PGA_VAK_A_402 | 12% | 7% | 0.314 | 0.849 | 2.54 | 2.2 | 9 | 5 | 11 | 0 | 100% | 0.86 |
| 7PHF_VAK_D_402 | 1% | 12% | 0.459 | 0.663 | 2.46 | 1.61 | 7 | 5 | 18 | 0 | 100% | 0.83 |
