NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1U2Y 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 |
1U2Y_NAG_A_500 | 1% | 50% | 0.198 | 0.343 | 0.78 | 1.15 | - | 2 | 0 | 0 | 100% | 0.9333 |
6OBX_NAG_A_605 | 64% | 73% | 0.152 | 0.951 | 0.34 | 0.7 | - | - | 0 | 0 | 100% | 0.9333 |
6OCN_NAG_A_501 | 56% | 77% | 0.17 | 0.942 | 0.24 | 0.68 | - | - | 0 | 0 | 100% | 0.9333 |
5U3A_NAG_A_501 | 53% | 75% | 0.163 | 0.926 | 0.27 | 0.69 | - | - | 0 | 0 | 100% | 0.9333 |
3OLD_NAG_A_500 | 35% | 69% | 0.175 | 0.861 | 0.56 | 0.62 | - | - | 1 | 0 | 100% | 0.9333 |
3BAX_NAG_A_497 | 23% | 38% | 0.186 | 0.805 | 1.21 | 1.2 | 2 | 3 | 0 | 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 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |