1LK: 1,4-anhydro-2-deoxy-2-fluoro-5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-D-arabinitol
1LK is a Ligand Of Interest in 7NAJ designated by the Author
| 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 |
|---|
| 7NAJ_1LK_A_801 | 69% | 57% | 0.09 | 0.904 | 0.38 | 1.23 | - | 3 | 0 | 0 | 100% | 1 |
| 7NAJ_1LK_B_801 | 68% | 58% | 0.091 | 0.902 | 0.42 | 1.19 | - | 4 | 0 | 0 | 100% | 1 |
