ANJ: (2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE
ANJ is a Ligand Of Interest in 5KLI 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) |
| 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 |
|---|
| 5KLI_ANJ_K_1004 | 38% | 45% | 0.203 | 0.905 | 0.89 | 1.22 | 1 | 5 | 1 | 0 | 100% | 1 |
| 5KLI_ANJ_E_1004 | 33% | 49% | 0.191 | 0.867 | 0.9 | 1.08 | 1 | 2 | 3 | 0 | 100% | 1 |
| 5KLI_ANJ_A_1004 | 26% | 41% | 0.22 | 0.863 | 0.84 | 1.42 | - | 7 | 0 | 0 | 100% | 1 |
| 5KLI_ANJ_O_1004 | 24% | 45% | 0.238 | 0.867 | 0.87 | 1.25 | - | 6 | 1 | 0 | 100% | 1 |
| 2QJK_ANJ_D_504 | 45% | 20% | 0.207 | 0.941 | 1.77 | 1.65 | 13 | 8 | 5 | 0 | 100% | 1 |
| 2QJP_ANJ_J_505 | 40% | 18% | 0.209 | 0.921 | 1.82 | 1.68 | 11 | 9 | 8 | 0 | 100% | 1 |
