NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1ONK 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 |
1ONK_NAG_B_5001 | 61% | 26% | 0.134 | 0.923 | 1.2 | 1.79 | 2 | 6 | 0 | 0 | 100% | 0.9333 |
1ONK_NAG_B_5002 | 5% | 17% | 0.293 | 0.699 | 1.29 | 2.31 | 2 | 4 | 0 | 0 | 100% | 0.9333 |
1M2T_NAG_B_603 | 78% | 12% | 0.087 | 0.928 | 1.5 | 2.59 | 2 | 4 | 3 | 0 | 100% | 0.9333 |
2R9K_NAG_B_603 | 72% | 48% | 0.138 | 0.962 | 0.54 | 1.43 | - | 2 | 1 | 0 | 100% | 0.9333 |
2RG9_NAG_B_5001 | 63% | 53% | 0.084 | 0.878 | 0.63 | 1.17 | - | 2 | 0 | 0 | 100% | 0.9333 |
1SZ6_NAG_B_5001 | 59% | 27% | 0.111 | 0.904 | 1.99 | 0.98 | 6 | 1 | 2 | 0 | 93% | 0.9333 |
4EB2_NAG_B_305 | 48% | 54% | 0.142 | 0.886 | 0.5 | 1.27 | - | 2 | 0 | 0 | 100% | 0.7187 |
3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 0.9333 |
5F9W_NAG_A_510 | 100% | 88% | 0.023 | 0.994 | 0.24 | 0.43 | - | - | 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 |