A2G: 2-acetamido-2-deoxy-alpha-D-galactopyranose
A2G is a Ligand Of Interest in 4OCQ 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 |
|---|
| 4OCQ_A2G_A_401 | 61% | 53% | 0.168 | 0.958 | 1.03 | 0.79 | - | 1 | 0 | 0 | 100% | 1 |
| 5T5P_A2G_b_201 | 100% | 25% | 0.036 | 0.982 | 1.15 | 1.89 | 2 | 3 | 0 | 0 | 100% | 0.9333 |
| 2CCV_A2G_A_1101 | 100% | 23% | 0.037 | 0.978 | 1.67 | 1.48 | 3 | 4 | 0 | 0 | 100% | 1 |
| 2A2D_A2G_A_459 | 99% | 12% | 0.053 | 0.991 | 1.08 | 2.92 | 1 | 6 | 0 | 0 | 100% | 1 |
| 5T5L_A2G_b_201 | 99% | 57% | 0.047 | 0.984 | 0.74 | 0.89 | - | 1 | 0 | 0 | 100% | 0.9333 |
| 5T5J_A2G_a_201 | 99% | 42% | 0.049 | 0.983 | 0.94 | 1.31 | - | 2 | 0 | 0 | 100% | 0.9333 |
