NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4EY7 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 |
4EY7_NAG_B_604 | 9% | 59% | 0.258 | 0.747 | 0.43 | 1.14 | - | 2 | 0 | 0 | 100% | 0.9333 |
5HF8_NAG_B_604 | 24% | 73% | 0.18 | 0.807 | 0.54 | 0.5 | - | - | 0 | 0 | 100% | 0.9333 |
5HFA_NAG_B_604 | 20% | 75% | 0.277 | 0.878 | 0.52 | 0.45 | - | - | 0 | 0 | 100% | 0.9333 |
6NTK_NAG_A_604 | 17% | 31% | 0.208 | 0.795 | 0.83 | 1.9 | - | 3 | 0 | 0 | 93% | 0.9333 |
5HF6_NAG_B_604 | 15% | 71% | 0.266 | 0.832 | 0.49 | 0.62 | - | - | 0 | 0 | 100% | 0.9333 |
6NTO_NAG_A_604 | 15% | 87% | 0.284 | 0.844 | 0.36 | 0.33 | - | - | 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_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 |