16G: 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose
16G is a Ligand Of Interest in 4ZSK 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 |
|---|
| 4ZSK_16G_A_301 | 84% | 28% | 0.088 | 0.948 | 0.65 | 2.22 | - | 5 | 0 | 0 | 100% | 1 |
| 1NE7_16G_A_4299 | 96% | 9% | 0.066 | 0.975 | 2.1 | 2.39 | 4 | 6 | 0 | 0 | 100% | 1 |
| 4AG9_16G_B_1167 | 96% | 22% | 0.065 | 0.973 | 1.75 | 1.51 | 4 | 6 | 0 | 0 | 100% | 1 |
| 2WU1_16G_A_1267 | 95% | 13% | 0.075 | 0.98 | 1.84 | 2.1 | 5 | 10 | 0 | 0 | 100% | 1 |
| 5OAW_16G_A_602 | 94% | 33% | 0.056 | 0.955 | 1.26 | 1.39 | 3 | 3 | 0 | 0 | 100% | 1 |
| 1I1D_16G_A_905 | 94% | 28% | 0.073 | 0.971 | 1.44 | 1.44 | 3 | 3 | 0 | 0 | 100% | 1 |
