AMG: methyl alpha-D-galactopyranoside
AMG is a Ligand Of Interest in 4HR6 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 |
|---|
| 4HR6_AMG_C_302 | 64% | 62% | 0.144 | 0.942 | 0.71 | 0.72 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4HR6_AMG_C_301 | 23% | 59% | 0.258 | 0.881 | 0.78 | 0.75 | 1 | - | 0 | 0 | 100% | 1 |
| 4NDU_AMG_A_101 | 99% | 57% | 0.047 | 0.981 | 0.84 | 0.81 | 1 | - | 0 | 0 | 100% | 1 |
| 4DDN_AMG_A_200 | 96% | 30% | 0.067 | 0.974 | 1.89 | 1.03 | 4 | 1 | 0 | 0 | 100% | 1 |
| 2Z49_AMG_A_1400 | 95% | 64% | 0.07 | 0.974 | 0.73 | 0.64 | 1 | - | 0 | 0 | 100% | 1 |
| 1WBL_AMG_B_400 | 94% | 30% | 0.073 | 0.972 | 1.33 | 1.56 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1JAC_AMG_A_200 | 93% | 14% | 0.074 | 0.968 | 1.59 | 2.49 | 2 | 7 | 0 | 0 | 100% | 1 |
