NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 7APP 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 |
7APP_NAG_B_301 | 74% | 38% | 0.12 | 0.95 | 0.73 | 1.67 | 1 | 1 | 1 | 0 | 100% | 0.9333 |
7APP_NAG_A_301 | 49% | 39% | 0.173 | 0.92 | 0.62 | 1.72 | - | 5 | 0 | 0 | 100% | 0.9333 |
6XOK_NAG_A_301 | 89% | 72% | 0.087 | 0.967 | 0.48 | 0.59 | - | - | 0 | 0 | 100% | 0.9333 |
5AP9_NAG_A_300 | 89% | 40% | 0.073 | 0.95 | 1.08 | 1.27 | 1 | 2 | 0 | 0 | 100% | 0.9333 |
6O8V_NAG_A_301 | 88% | 71% | 0.085 | 0.961 | 0.48 | 0.62 | - | - | 0 | 0 | 100% | 0.9333 |
6XRV_NAG_B_305 | 66% | 78% | 0.122 | 0.926 | 0.35 | 0.54 | - | - | 0 | 0 | 100% | 0.9333 |
7APN_NAG_B_301 | 44% | 49% | 0.149 | 0.875 | 0.49 | 1.47 | - | 3 | 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 |
3PPS_NAG_B_760 | 100% | 44% | 0.028 | 0.993 | 0.57 | 1.57 | - | 3 | 0 | 0 | 100% | 0.9333 |
5O59_NAG_A_601 | 100% | 70% | 0.024 | 0.993 | 0.3 | 0.85 | - | - | 0 | 0 | 100% | 0.9333 |