NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6BLQ 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 |
6BLQ_NAG_A_201 | 12% | 81% | 0.252 | 0.779 | 0.23 | 0.59 | - | - | 0 | 0 | 100% | 0.9333 |
6BLQ_NAG_B_201 | 1% | 71% | 0.398 | 0.549 | 0.56 | 0.55 | - | - | 1 | 0 | 100% | 0.9333 |
6DFS_NAG_C_201 | 80% | 29% | 0.078 | 0.927 | 1.21 | 1.61 | 1 | 3 | 0 | 0 | 100% | 0.9333 |
6BLX_NAG_A_201 | 14% | 41% | 0.135 | 0.687 | 1.33 | 0.99 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
7Z50_NAG_C_301 | 12% | 72% | 0.291 | 0.825 | 0.6 | 0.48 | 1 | - | 0 | 0 | 100% | 0.9333 |
3CUP_NAG_A_301 | 9% | 57% | 0.356 | 0.849 | 0.51 | 1.12 | - | 3 | 0 | 0 | 100% | 0.9333 |
3MBE_NAG_E_300 | 8% | 60% | 0.329 | 0.813 | 0.51 | 1.02 | - | 2 | 0 | 1 | 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_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 |