A2G: 2-acetamido-2-deoxy-alpha-D-galactopyranose
A2G is a Ligand Of Interest in 2A2D 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 |
|---|
| 2A2D_A2G_A_459 | 99% | 14% | 0.053 | 0.991 | 1.08 | 2.92 | 1 | 6 | 0 | 0 | 100% | 1 |
| 5T5P_A2G_b_201 | 98% | 30% | 0.046 | 0.982 | 1.11 | 1.86 | 2 | 3 | 0 | 0 | 93% | 0.9333 |
| 5XG5_A2G_A_201 | 98% | 41% | 0.053 | 0.977 | 1.35 | 1.01 | 3 | 1 | 0 | 0 | 100% | 1 |
| 3WMQ_A2G_A_1003 | 98% | 68% | 0.055 | 0.979 | 0.46 | 0.75 | - | - | 0 | 0 | 100% | 1 |
| 5T5J_A2G_a_201 | 98% | 44% | 0.049 | 0.983 | 0.94 | 1.31 | - | 2 | 0 | 0 | 93% | 0.9333 |
| 5T52_A2G_B_303 | 97% | 44% | 0.061 | 0.976 | 0.97 | 1.27 | - | 2 | 0 | 0 | 100% | 1 |
