1F7: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (3R)-3-hydroxytetradecanethioate
1F7 is a Ligand Of Interest in 4IHF designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4IHF_1F7_I_101 | 61% | 20% | 0.147 | 0.937 | 1.57 | 1.79 | 4 | 5 | 0 | 0 | 100% | 0.9737 |
| 4IHF_1F7_H_101 | 59% | 21% | 0.157 | 0.941 | 1.63 | 1.71 | 4 | 7 | 1 | 0 | 100% | 0.9737 |
| 4IHF_1F7_G_101 | 58% | 24% | 0.144 | 0.922 | 1.48 | 1.6 | 4 | 10 | 3 | 0 | 100% | 0.9737 |
| 4IHF_1F7_L_101 | 57% | 28% | 0.164 | 0.941 | 1.57 | 1.35 | 4 | 5 | 2 | 0 | 100% | 0.9737 |
| 4IHF_1F7_K_101 | 56% | 19% | 0.162 | 0.935 | 1.61 | 1.85 | 4 | 10 | 2 | 0 | 100% | 0.9737 |
| 4IHF_1F7_J_101 | 56% | 21% | 0.146 | 0.917 | 1.6 | 1.71 | 4 | 8 | 1 | 0 | 100% | 0.9737 |
