NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1PUM 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 |
1PUM_NAG_A_1004 | 37% | 58% | 0.104 | 0.801 | 0.72 | 0.88 | 1 | - | 0 | 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 |
6ELY_NAG_B_301 | 43% | 23% | 0.199 | 0.922 | 0.75 | 2.37 | - | 7 | 0 | 0 | 100% | 0.9333 |
1PUU_NAG_B_701 | 26% | 59% | 0.118 | 0.757 | 0.63 | 0.93 | - | 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 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |