FGY: N-(2,2-dimethylpropyl)-N~2~-[4-(hydroxycarbamoyl)benzene-1-carbonyl]-L-asparaginyl-N-benzyl-L-alaninamide
FGY is a Ligand Of Interest in 6H39 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 |
|---|
| 6H39_FGY_K_801 | 69% | 25% | 0.128 | 0.944 | 2.15 | 1.05 | 6 | 6 | 1 | 0 | 100% | 1 |
| 6H39_FGY_Y_801 | 56% | 20% | 0.146 | 0.92 | 2.36 | 1.24 | 4 | 5 | 1 | 0 | 100% | 1 |
| 6CW8_FGY_B_804 | 84% | 30% | 0.093 | 0.954 | 1.8 | 1.13 | 4 | 5 | 0 | 0 | 100% | 1 |
