NDG: 2-acetamido-2-deoxy-alpha-D-glucopyranose
NDG is a Ligand Of Interest in 8R3D 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 |
8R3D_NDG_E_101 | 96% | 54% | 0.057 | 0.963 | 0.78 | 0.98 | 1 | 1 | 0 | 0 | 100% | 1 |
8R3D_NDG_C_101 | 92% | 54% | 0.066 | 0.957 | 0.78 | 1.01 | 1 | 1 | 0 | 0 | 100% | 1 |
8R3D_NDG_D_101 | 91% | 50% | 0.07 | 0.957 | 0.8 | 1.12 | 1 | 2 | 0 | 0 | 100% | 1 |
8R3D_NDG_B_101 | 90% | 53% | 0.066 | 0.947 | 0.71 | 1.1 | - | 1 | 0 | 0 | 100% | 1 |
8R3D_NDG_A_101 | 89% | 55% | 0.071 | 0.95 | 0.7 | 1.01 | - | 1 | 0 | 0 | 100% | 1 |
8R3C_NDG_G_101 | 93% | 52% | 0.061 | 0.955 | 0.64 | 1.22 | - | 2 | 0 | 0 | 100% | 1 |
8R3B_NDG_A_103 | 91% | 53% | 0.064 | 0.948 | 0.71 | 1.09 | 1 | 1 | 0 | 0 | 100% | 1 |
9FRO_NDG_D_101 | 60% | 54% | 0.112 | 0.895 | 0.72 | 1.06 | 1 | 1 | 0 | 0 | 100% | 0.72 |
4GVF_NDG_A_401 | 97% | 29% | 0.06 | 0.978 | 1.66 | 1.18 | 4 | 2 | 0 | 0 | 100% | 0.7 |
2UVO_NDG_B_1176 | 97% | 71% | 0.059 | 0.975 | 0.42 | 0.68 | - | - | 0 | 0 | 100% | 1 |
2ZUV_NDG_A_2001 | 97% | 50% | 0.066 | 0.978 | 0.54 | 1.38 | - | 2 | 0 | 0 | 100% | 1 |
5A3L_NDG_C_1237 | 96% | 58% | 0.066 | 0.974 | 0.44 | 1.15 | - | 2 | 0 | 0 | 100% | 0.5 |