NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1BQH 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 |
1BQH_NAG_K_130 | 9% | 11% | 0.274 | 0.759 | 2.69 | 1.48 | 4 | 2 | 3 | 0 | 100% | 0.9333 |
1BQH_NAG_H_130 | 2% | 7% | 0.362 | 0.667 | 2.74 | 2.19 | 5 | 4 | 6 | 0 | 100% | 0.9333 |
1BQH_NAG_I_130 | 1% | 33% | 0.507 | 0.652 | 1.62 | 1.03 | 2 | 1 | 3 | 1 | 100% | 0.9333 |
1BQH_NAG_G_130 | 0% | 6% | 0.476 | 0.527 | 3.02 | 2.06 | 3 | 3 | 10 | 1 | 100% | 0.9333 |
3B9K_NAG_A_201 | 28% | 60% | 0.112 | 0.762 | 0.49 | 1.04 | - | 2 | 0 | 0 | 100% | 0.9333 |
2ATP_NAG_A_242 | 19% | 56% | 0.233 | 0.831 | 0.54 | 1.13 | - | 1 | 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 |