NGA: 2-acetamido-2-deoxy-beta-D-galactopyranose
| 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 |
|---|
| 5T52_NGA_A_303 | 97% | 34% | 0.065 | 0.982 | 0.9 | 1.78 | 1 | 5 | 0 | 0 | 100% | 1 |
| 2Z48_NGA_A_1003 | 93% | 55% | 0.067 | 0.963 | 0.55 | 1.15 | - | 2 | 0 | 0 | 100% | 1 |
| 3GH7_NGA_A_1300 | 93% | 31% | 0.088 | 0.982 | 0.85 | 2.01 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5FQF_NGA_A_1588 | 92% | 44% | 0.081 | 0.97 | 0.63 | 1.54 | - | 4 | 0 | 0 | 100% | 1 |
| 4G9N_NGA_B_201 | 90% | 68% | 0.085 | 0.969 | 0.55 | 0.65 | - | - | 1 | 0 | 100% | 1 |
