NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4MNG 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 same target (top 5) |
| 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 |
4MNG_NAG_C_301 | 58% | 25% | 0.149 | 0.926 | 1.34 | 1.7 | 1 | 5 | 0 | 0 | 100% | 0.9333 |
4MNG_NAG_A_301 | 48% | 30% | 0.153 | 0.897 | 1.25 | 1.52 | 2 | 4 | 0 | 0 | 100% | 0.9333 |
4MNG_NAG_A_302 | 47% | 84% | 0.189 | 0.929 | 0.27 | 0.49 | - | - | 0 | 0 | 100% | 0.9333 |
4MNG_NAG_C_302 | 44% | 55% | 0.192 | 0.921 | 0.33 | 1.38 | - | 2 | 0 | 0 | 100% | 0.9333 |
4MNG_NAG_C_303 | 4% | 77% | 0.294 | 0.672 | 0.49 | 0.42 | - | - | 0 | 0 | 100% | 0.9333 |
4MNG_NAG_A_303 | 4% | 80% | 0.279 | 0.65 | 0.46 | 0.38 | - | - | 0 | 0 | 100% | 0.9333 |
4MQ7_NAG_A_301 | 46% | 89% | 0.2 | 0.936 | 0.22 | 0.41 | - | - | 0 | 0 | 100% | 0.9333 |
3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 0.9333 |
5LDS_NAG_B_1007 | 100% | 67% | 0.022 | 0.995 | 0.48 | 0.79 | - | - | 0 | 0 | 100% | 0.9333 |
5O5D_NAG_A_601 | 100% | 65% | 0.022 | 0.994 | 0.32 | 0.99 | - | 1 | 0 | 0 | 100% | 0.9333 |
6MUG_NAG_G_629 | 100% | 76% | 0.022 | 0.994 | 0.35 | 0.58 | - | - | 0 | 0 | 100% | 0.9333 |
3PPS_NAG_B_760 | 100% | 44% | 0.028 | 0.993 | 0.57 | 1.57 | - | 3 | 0 | 0 | 100% | 0.9333 |