NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4KL4 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 |
4KL4_NAG_A_801 | 20% | 26% | 0.156 | 0.759 | 0.79 | 2.15 | 1 | 8 | 0 | 0 | 100% | 0.9333 |
4JTP_NAG_A_801 | 47% | 29% | 0.121 | 0.857 | 0.94 | 1.86 | 1 | 5 | 0 | 0 | 100% | 0.9333 |
4RZJ_NAG_A_302 | 46% | 35% | 0.155 | 0.889 | 1.03 | 1.5 | 1 | 3 | 0 | 0 | 100% | 0.9333 |
5ILW_NAG_A_801 | 46% | 41% | 0.132 | 0.865 | 0.65 | 1.62 | - | 5 | 0 | 0 | 100% | 0.9333 |
5CST_NAG_A_301 | 42% | 31% | 0.13 | 0.846 | 0.98 | 1.74 | 1 | 5 | 0 | 0 | 100% | 0.9333 |
3U6Z_NAG_A_247 | 41% | 47% | 0.118 | 0.831 | 0.62 | 1.39 | - | 2 | 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_B_1007 | 100% | 67% | 0.022 | 0.995 | 0.48 | 0.79 | - | - | 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 |