HD4: 4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol
HD4 is a Ligand Of Interest in 6DWI 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 |
|---|
| 6DWI_HD4_H_301 | 82% | 47% | 0.105 | 0.961 | 0.96 | 1.11 | 1 | 3 | 1 | 0 | 100% | 1 |
| 6DWI_HD4_D_301 | 72% | 47% | 0.114 | 0.937 | 1.01 | 1.06 | 1 | - | 0 | 0 | 100% | 1 |
| 6DWI_HD4_J_301 | 59% | 43% | 0.137 | 0.918 | 1.1 | 1.14 | 1 | 4 | 0 | 0 | 100% | 1 |
| 6DWI_HD4_L_301 | 25% | 51% | 0.191 | 0.824 | 0.97 | 0.93 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6DW2_HD4_B_304 | 91% | 44% | 0.072 | 0.96 | 1.06 | 1.13 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6DWA_HD4_H_301 | 42% | 51% | 0.149 | 0.866 | 0.97 | 0.94 | 1 | 1 | 0 | 0 | 100% | 1 |
