NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 2FO4 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 |
2FO4_NAG_A_900 | 16% | 68% | 0.282 | 0.853 | 0.56 | 0.67 | - | - | 0 | 0 | 100% | 0.9333 |
1LEG_NAG_A_900 | 20% | 67% | 0.125 | 0.727 | 0.57 | 0.7 | - | - | 0 | 0 | 100% | 0.9333 |
2OL3_NAG_A_201 | 17% | 61% | 0.242 | 0.836 | 0.55 | 0.94 | - | 1 | 5 | 0 | 93% | 0.9333 |
1KJ2_NAG_E_401 | 14% | 43% | 0.293 | 0.849 | 1.14 | 1.08 | 1 | 2 | 0 | 1 | 100% | 0.9333 |
1G7Q_NAG_A_900 | 9% | 69% | 0.197 | 0.684 | 0.48 | 0.69 | - | 1 | 0 | 0 | 100% | 0.9333 |
1BQH_NAG_K_130 | 9% | 11% | 0.274 | 0.759 | 2.69 | 1.48 | 4 | 2 | 3 | 0 | 100% | 0.9333 |
3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 0.9333 |
5F9W_NAG_A_510 | 100% | 88% | 0.023 | 0.994 | 0.24 | 0.43 | - | - | 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_B_501 | 100% | 64% | 0.02 | 0.995 | 0.38 | 0.97 | - | 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 |