NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 8VCY 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 |
8VCY_NAG_A_200 | 21% | 40% | 0.266 | 0.878 | 0.96 | 1.37 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
8VCY_NAG_B_201 | 1% | 35% | 0.454 | 0.58 | 0.62 | 1.9 | - | 3 | 1 | 0 | 100% | 0.9333 |
4Z7U_NAG_A_1000 | 45% | 61% | 0.209 | 0.941 | 0.32 | 1.14 | - | 1 | 0 | 0 | 100% | 0.9333 |
6DFX_NAG_D_201 | 40% | 3% | 0.116 | 0.824 | 2.69 | 3.6 | 5 | 8 | 0 | 0 | 100% | 0.9333 |
4Z7V_NAG_C_1000 | 36% | 74% | 0.184 | 0.876 | 0.29 | 0.72 | - | 1 | 0 | 0 | 100% | 0.9333 |
5UJT_NAG_A_204 | 32% | 64% | 0.153 | 0.824 | 0.56 | 0.8 | - | 1 | 0 | 0 | 100% | 0.9333 |
8VDD_NAG_A_201 | 28% | 84% | 0.199 | 0.85 | 0.27 | 0.48 | - | - | 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 |