NGA: 2-acetamido-2-deoxy-beta-D-galactopyranose
NGA is a Ligand Of Interest in 4AAX 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 |
|---|
| 4AAX_NGA_A_4641 | 64% | 42% | 0.097 | 0.895 | 0.5 | 1.72 | - | 3 | 0 | 0 | 100% | 1 |
| 5T52_NGA_A_303 | 97% | 32% | 0.065 | 0.982 | 0.9 | 1.78 | 1 | 5 | 0 | 0 | 100% | 1 |
| 1WMZ_NGA_C_503 | 95% | 15% | 0.059 | 0.96 | 1.07 | 2.63 | 1 | 11 | 0 | 0 | 100% | 1 |
| 2Z48_NGA_A_1003 | 93% | 56% | 0.067 | 0.963 | 0.55 | 1.15 | - | 2 | 0 | 0 | 100% | 1 |
| 6S22_NGA_F_201 | 93% | 45% | 0.069 | 0.964 | 1.12 | 1 | 1 | - | 0 | 1 | 100% | 0.9333 |
| 3GH7_NGA_A_1300 | 93% | 28% | 0.088 | 0.982 | 0.85 | 2.01 | 1 | 3 | 0 | 0 | 100% | 1 |
