NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 7T2A 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 |
|---|
| 7T2A_NAG_A_201 | 21% | 85% | 0.246 | 0.859 | 0.22 | 0.52 | - | - | 0 | 0 | 100% | 1 |
| 7T2A_NAG_D_201 | 12% | 88% | 0.302 | 0.83 | 0.21 | 0.46 | - | - | 0 | 0 | 100% | 1 |
| 7T2A_NAG_B_201 | 5% | 89% | 0.386 | 0.793 | 0.22 | 0.42 | - | - | 0 | 0 | 100% | 1 |
| 7T2A_NAG_E_201 | 0% | 55% | 0.487 | 0.535 | 0.46 | 1.27 | - | 2 | 2 | 0 | 100% | 1 |
| 4P4R_NAG_A_201 | 64% | 28% | 0.136 | 0.933 | 0.36 | 2.46 | - | 3 | 0 | 0 | 100% | 1 |
| 7T2B_NAG_P_201 | 63% | 83% | 0.131 | 0.927 | 0.33 | 0.45 | - | - | 0 | 0 | 100% | 1 |
| 4P5M_NAG_E_201 | 63% | 30% | 0.115 | 0.909 | 1.02 | 1.74 | - | 5 | 0 | 0 | 100% | 1 |
| 4P57_NAG_C_202 | 56% | 28% | 0.162 | 0.934 | 0.32 | 2.51 | - | 4 | 0 | 0 | 100% | 1 |
| 4P4K_NAG_A_202 | 21% | 24% | 0.281 | 0.894 | 0.38 | 2.65 | - | 3 | 1 | 0 | 100% | 1 |
| 3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 1 |
| 5F9W_NAG_A_510 | 100% | 88% | 0.023 | 0.994 | 0.24 | 0.43 | - | - | 0 | 0 | 100% | 1 |
| 5LDS_NAG_B_1007 | 100% | 67% | 0.022 | 0.995 | 0.48 | 0.79 | - | - | 0 | 0 | 100% | 1 |
| 5O5D_NAG_A_601 | 100% | 65% | 0.022 | 0.994 | 0.32 | 0.99 | - | 1 | 0 | 0 | 100% | 1 |
| 6MUG_NAG_G_629 | 100% | 76% | 0.022 | 0.994 | 0.35 | 0.58 | - | - | 0 | 0 | 100% | 1 |
