NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4UFA 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 |
4UFA_NAG_A_1100 | 30% | 42% | 0.16 | 0.824 | 0.64 | 1.57 | - | 4 | 0 | 0 | 100% | 0.9333 |
4UFA_NAG_B_1102 | 10% | 55% | 0.295 | 0.8 | 0.63 | 1.1 | - | 1 | 0 | 0 | 100% | 0.9333 |
8QFX_NAG_D_718 | 72% | 49% | 0.081 | 0.902 | 0.5 | 1.44 | - | 2 | 4 | 0 | 100% | 0.812 |
4BXK_NAG_B_1612 | 40% | 36% | 0.138 | 0.847 | 0.69 | 1.78 | - | 2 | 0 | 0 | 100% | 0.9333 |
6EN6_NAG_C_701 | 38% | 76% | 0.118 | 0.817 | 0.29 | 0.65 | - | - | 0 | 0 | 100% | 0.8213 |
6TT4_NAG_A_701 | 38% | 72% | 0.139 | 0.838 | 0.53 | 0.56 | - | - | 0 | 0 | 100% | 0.8484 |
5AM8_NAG_D_1100 | 26% | 77% | 0.138 | 0.779 | 0.3 | 0.62 | - | - | 1 | 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_C_1002 | 100% | 69% | 0.022 | 0.994 | 0.55 | 0.65 | - | - | 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 |