NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4V3D 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 |
4V3D_NAG_B_205 | 55% | 71% | 0.138 | 0.906 | 0.4 | 0.71 | - | 1 | 1 | 0 | 100% | 0.9333 |
4V3D_NAG_D_208 | 9% | 37% | 0.226 | 0.713 | 0.3 | 2.13 | - | 3 | 0 | 0 | 100% | 0.9333 |
4V3D_NAG_B_206 | 8% | 45% | 0.235 | 0.713 | 0.32 | 1.78 | - | 3 | 0 | 0 | 100% | 0.9333 |
3JTC_NAG_B_600 | 96% | 31% | 0.058 | 0.965 | 1.2 | 1.55 | 1 | 7 | 0 | 0 | 100% | 0.9333 |
1LQV_NAG_B_600 | 95% | 67% | 0.071 | 0.973 | 0.59 | 0.67 | - | - | 0 | 0 | 100% | 0.9333 |
7OKV_NAG_A_201 | 70% | 85% | 0.111 | 0.927 | 0.25 | 0.48 | - | - | 0 | 0 | 100% | 0.9333 |
7OKT_NAG_B_201 | 63% | 65% | 0.14 | 0.936 | 0.71 | 0.64 | - | - | 0 | 0 | 100% | 0.9333 |
4V3E_NAG_B_201 | 23% | 57% | 0.186 | 0.807 | 0.39 | 1.22 | - | 2 | 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 |