NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3BIV 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 |
3BIV_NAG_H_1 | 30% | 49% | 0.16 | 0.823 | 0.75 | 1.2 | - | 3 | 8 | 0 | 100% | 0.9333 |
3VXE_NAG_H_300 | 97% | 28% | 0.052 | 0.966 | 1.05 | 1.83 | 1 | 2 | 0 | 0 | 100% | 0.9333 |
4AYV_NAG_B_1259 | 59% | 55% | 0.092 | 0.873 | 0.58 | 1.16 | - | 3 | 0 | 0 | 100% | 0.9333 |
4LZ4_NAG_B_301 | 53% | 24% | 0.104 | 0.864 | 0.6 | 2.45 | - | 5 | 0 | 0 | 100% | 0.9333 |
4E7R_NAG_G_1301 | 51% | 23% | 0.122 | 0.876 | 1.98 | 1.24 | 5 | 2 | 1 | 0 | 100% | 0.9333 |
8ASE_NAG_B_303 | 50% | 26% | 0.14 | 0.888 | 0.9 | 2.08 | - | 3 | 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 |