NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 5E0A 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 |
5E0A_NAG_C_201 | 5% | 26% | 0.354 | 0.759 | 0.7 | 2.23 | - | 7 | 9 | 0 | 100% | 0.6 |
3NG4_NAG_C_173 | 12% | 5% | 0.177 | 0.703 | 1.25 | 4 | 2 | 11 | 3 | 0 | 100% | 1 |
4Q8S_NAG_C_201 | 9% | 62% | 0.228 | 0.722 | 0.51 | 0.94 | - | 1 | 4 | 0 | 100% | 1 |
4Q9E_NAG_C_201 | 6% | 46% | 0.275 | 0.702 | 0.76 | 1.3 | 1 | 2 | 0 | 0 | 100% | 1 |
3QS0_NAG_B_172 | 4% | 43% | 0.363 | 0.749 | 0.53 | 1.66 | - | 4 | 0 | 0 | 100% | 1 |
4ORV_NAG_C_202 | 3% | 36% | 0.286 | 0.638 | 0.69 | 1.8 | - | 5 | 2 | 0 | 100% | 0.9 |
1OC7_NAG_A_500 | 100% | 60% | 0.04 | 0.991 | 0.61 | 0.9 | - | 1 | 0 | 0 | 100% | 0.9333 |
1OC6_NAG_A_500 | 100% | 67% | 0.041 | 0.988 | 0.46 | 0.8 | - | 1 | 0 | 0 | 100% | 0.9333 |
1UWC_NAG_A_262 | 100% | 54% | 0.046 | 0.99 | 0.83 | 0.93 | - | - | 0 | 0 | 100% | 0.9333 |
6ZE6_NAG_B_703 | 100% | 52% | 0.044 | 0.984 | 0.78 | 1.07 | - | 2 | 0 | 0 | 100% | 0.8667 |
6ZE2_NAG_B_704 | 99% | 56% | 0.042 | 0.979 | 0.73 | 0.95 | - | 1 | 0 | 0 | 100% | 0.9333 |