NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6AWO 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 |
6AWO_NAG_A_702 | 20% | 83% | 0.312 | 0.918 | 0.24 | 0.53 | - | - | 0 | 0 | 100% | 0.9333 |
6AWO_NAG_A_704 | 0% | 13% | 0.827 | 0.39 | 1.99 | 2 | 2 | 2 | 0 | 0 | 100% | 0.9333 |
5I74_NAG_A_701 | 87% | 84% | 0.064 | 0.935 | 0.23 | 0.52 | - | - | 2 | 0 | 100% | 0.9333 |
5I71_NAG_A_702 | 78% | 83% | 0.085 | 0.928 | 0.21 | 0.57 | - | - | 1 | 0 | 100% | 0.9333 |
6AWN_NAG_A_701 | 73% | 77% | 0.078 | 0.903 | 0.27 | 0.64 | - | - | 0 | 0 | 100% | 0.9333 |
5I75_NAG_A_702 | 66% | 85% | 0.085 | 0.888 | 0.29 | 0.44 | - | - | 0 | 0 | 100% | 0.9333 |
5I6X_NAG_A_701 | 65% | 77% | 0.098 | 0.899 | 0.27 | 0.63 | - | - | 1 | 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 |
3PPS_NAG_B_760 | 100% | 44% | 0.028 | 0.993 | 0.57 | 1.57 | - | 3 | 0 | 0 | 100% | 0.9333 |