NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 5IR1 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 |
5IR1_NAG_B_301 | 11% | 65% | 0.27 | 0.792 | 0.35 | 0.99 | - | 1 | 1 | 0 | 100% | 0.9333 |
4KRP_NAG_A_703 | 42% | 80% | 0.169 | 0.889 | 0.3 | 0.54 | - | - | 1 | 0 | 100% | 0.9333 |
6ARU_NAG_A_710 | 39% | 49% | 0.161 | 0.868 | 0.6 | 1.36 | - | 3 | 0 | 0 | 100% | 0.9333 |
5T1L_NAG_B_301 | 39% | 44% | 0.173 | 0.877 | 0.52 | 1.61 | - | 1 | 0 | 0 | 100% | 0.9333 |
5F88_NAG_B_301 | 33% | 84% | 0.19 | 0.868 | 0.21 | 0.54 | - | - | 4 | 0 | 100% | 0.9333 |
5EUK_NAG_B_301 | 25% | 48% | 0.233 | 0.87 | 1.01 | 0.98 | 1 | 1 | 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 |
3PPS_NAG_B_760 | 100% | 44% | 0.028 | 0.993 | 0.57 | 1.57 | - | 3 | 0 | 0 | 100% | 0.9333 |