NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 2E4Y 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 |
|---|
| 2E4Y_NAG_A_801 | 1% | 67% | 0.432 | 0.64 | 0.76 | 0.53 | 1 | - | 0 | 0 | 100% | 1 |
| 2E4V_NAG_B_802 | 26% | 68% | 0.202 | 0.844 | 0.59 | 0.63 | - | - | 0 | 0 | 100% | 1 |
| 2E4W_NAG_A_801 | 25% | 67% | 0.215 | 0.851 | 0.61 | 0.66 | - | - | 1 | 0 | 100% | 1 |
| 2E4U_NAG_A_801 | 25% | 68% | 0.173 | 0.805 | 0.67 | 0.58 | - | - | 1 | 0 | 100% | 1 |
| 2E4X_NAG_B_802 | 18% | 68% | 0.225 | 0.811 | 0.59 | 0.65 | - | - | 0 | 0 | 100% | 1 |
| 6B7H_NAG_A_805 | 3% | 57% | 0.157 | 0.478 | 0.39 | 1.22 | - | 2 | 0 | 0 | 100% | 1 |
| 7DDF_NAG_B_401 | 100% | 87% | 0.02 | 0.992 | 0.21 | 0.47 | - | - | 0 | 0 | 100% | 1 |
| 6MUG_NAG_G_629 | 100% | 76% | 0.022 | 0.994 | 0.35 | 0.58 | - | - | 0 | 0 | 100% | 1 |
| 5O5D_NAG_B_501 | 100% | 64% | 0.02 | 0.995 | 0.38 | 0.97 | - | 1 | 0 | 0 | 100% | 1 |
| 5LDS_NAG_A_1016 | 100% | 70% | 0.021 | 0.995 | 0.52 | 0.64 | - | - | 2 | 0 | 100% | 1 |
| 5F9W_NAG_G_505 | 100% | 86% | 0.023 | 0.994 | 0.21 | 0.5 | - | - | 0 | 0 | 100% | 1 |
