NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6KFE 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 |
6KFE_NAG_A_204 | 37% | 34% | 0.18 | 0.876 | 0.41 | 2.13 | - | 4 | 0 | 0 | 100% | 0.9333 |
6KFE_NAG_A_203 | 20% | 61% | 0.267 | 0.871 | 0.25 | 1.21 | - | 2 | 0 | 0 | 100% | 0.9333 |
6JHC_NAG_A_301 | 24% | 75% | 0.218 | 0.846 | 0.33 | 0.65 | - | - | 0 | 0 | 100% | 0.9333 |
6KFD_NAG_A_202 | 7% | 58% | 0.239 | 0.686 | 0.28 | 1.32 | - | 3 | 0 | 0 | 100% | 0.9333 |
6KFA_NAG_A_202 | 5% | 57% | 0.257 | 0.656 | 0.29 | 1.32 | - | 2 | 0 | 0 | 100% | 0.9333 |
6KFC_NAG_A_204 | 2% | 25% | 0.347 | 0.611 | 1.11 | 1.91 | 1 | 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 |