NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3SDF 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 |
3SDF_NAG_A_1 | 10% | 50% | 0.29 | 0.801 | 0.53 | 1.37 | - | 2 | 3 | 0 | 93% | 0.9333 |
4OQO_NAG_A_702 | 64% | 42% | 0.118 | 0.916 | 0.65 | 1.58 | - | 3 | 0 | 0 | 100% | 0.9333 |
7FDW_NAG_B_701 | 54% | 43% | 0.122 | 0.885 | 0.83 | 1.35 | - | 2 | 0 | 0 | 100% | 0.9333 |
5CRY_NAG_B_704 | 50% | 26% | 0.151 | 0.9 | 0.71 | 2.23 | - | 4 | 0 | 0 | 100% | 0.9333 |
5HBC_NAG_B_704 | 49% | 26% | 0.151 | 0.899 | 0.71 | 2.23 | - | 4 | 0 | 0 | 100% | 0.9333 |
7EVQ_NAG_B_701 | 40% | 74% | 0.172 | 0.881 | 0.48 | 0.52 | - | - | 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 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |