NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6ZBP 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 |
|---|
| 6ZBP_NAG_EEE_601 | 45% | 60% | 0.19 | 0.922 | 0.43 | 1.07 | - | 2 | 0 | 0 | 100% | 0.9333 |
| 7OAY_NAG_CCC_601 | 87% | 46% | 0.1 | 0.973 | 0.62 | 1.46 | - | 2 | 0 | 0 | 100% | 0.9333 |
| 7Z1D_NAG_EEE_601 | 85% | 66% | 0.076 | 0.941 | 0.37 | 0.91 | - | 1 | 0 | 0 | 100% | 0.9333 |
| 6YZ5_NAG_E_601 | 81% | 60% | 0.093 | 0.945 | 0.44 | 1.06 | - | 1 | 0 | 0 | 100% | 0.9333 |
| 7NKT_NAG_AAA_601 | 78% | 64% | 0.11 | 0.954 | 0.36 | 1.01 | - | 1 | 0 | 0 | 100% | 0.9333 |
| 7Z1C_NAG_C_601 | 77% | 71% | 0.122 | 0.961 | 0.41 | 0.69 | - | - | 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 |
| 3PPS_NAG_B_760 | 100% | 44% | 0.028 | 0.993 | 0.57 | 1.57 | - | 3 | 0 | 0 | 100% | 0.9333 |
