NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1LK2 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 |
1LK2_NAG_A_3001 | 8% | 50% | 0.17 | 0.644 | 0.44 | 1.46 | - | 3 | 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 |
2FO4_NAG_A_900 | 16% | 68% | 0.282 | 0.853 | 0.56 | 0.67 | - | - | 0 | 0 | 100% | 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 |
3H0C_NAG_A_796 | 100% | 58% | 0.02 | 0.995 | 0.47 | 1.12 | - | 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 |