NDG: 2-acetamido-2-deoxy-alpha-D-glucopyranose
NDG is a Ligand Of Interest in 2BJH 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 |
2BJH_NDG_B_901 | 19% | 72% | 0.218 | 0.815 | 0.4 | 0.68 | - | - | 1 | 0 | 100% | 1 |
2BJH_NDG_A_901 | 16% | 74% | 0.257 | 0.826 | 0.37 | 0.64 | - | - | 2 | 0 | 100% | 1 |
2BJH_NDG_C_901 | 0% | 74% | 0.451 | 0.319 | 0.45 | 0.55 | - | - | 6 | 0 | 100% | 1 |
4OCJ_NDG_A_401 | 99% | 66% | 0.042 | 0.978 | 0.55 | 0.75 | - | - | 0 | 0 | 100% | 1 |
3MAW_NDG_A_519 | 98% | 71% | 0.042 | 0.973 | 0.52 | 0.61 | - | - | 0 | 0 | 93% | 0.9333 |
4GVF_NDG_A_401 | 97% | 29% | 0.06 | 0.978 | 1.66 | 1.18 | 4 | 2 | 0 | 0 | 100% | 0.7 |
2UVO_NDG_B_1176 | 97% | 71% | 0.059 | 0.975 | 0.42 | 0.68 | - | - | 0 | 0 | 100% | 1 |
2ZUV_NDG_A_2001 | 97% | 50% | 0.066 | 0.978 | 0.54 | 1.38 | - | 2 | 0 | 0 | 100% | 1 |