NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3D50 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 |
3D50_NAG_A_1046 | 10% | 33% | 0.126 | 0.626 | 0.76 | 1.86 | - | 3 | 0 | 0 | 100% | 0.9333 |
3DDF_NAG_A_2001 | 19% | 19% | 0.269 | 0.867 | 0.81 | 2.62 | - | 8 | 4 | 0 | 100% | 0.9333 |
1HWW_NAG_A_1101 | 13% | 70% | 0.258 | 0.799 | 0.48 | 0.68 | - | 1 | 0 | 0 | 100% | 0.9333 |
3D4Y_NAG_A_1046 | 13% | 57% | 0.153 | 0.687 | 0.42 | 1.2 | - | 2 | 0 | 0 | 100% | 0.9333 |
1TQU_NAG_A_1046 | 11% | 48% | 0.281 | 0.802 | 0.99 | 1.01 | 1 | 1 | 2 | 1 | 100% | 0.9333 |
1R33_NAG_A_1046 | 9% | 38% | 0.336 | 0.829 | 0.95 | 1.46 | 1 | 2 | 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_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 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |