NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4JUM 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 |
4JUM_NAG_A_403 | 25% | 59% | 0.226 | 0.864 | 0.59 | 0.97 | - | 1 | 0 | 0 | 100% | 0.9333 |
4BH0_NAG_A_1320 | 84% | 50% | 0.074 | 0.935 | 0.49 | 1.4 | - | 2 | 0 | 0 | 100% | 0.9333 |
4CR0_NAG_A_1165 | 83% | 51% | 0.112 | 0.97 | 0.49 | 1.37 | - | 1 | 0 | 0 | 100% | 0.9333 |
4KDQ_NAG_E_502 | 81% | 59% | 0.104 | 0.957 | 0.53 | 1.02 | - | 2 | 2 | 0 | 100% | 0.9333 |
4BGZ_NAG_C_503 | 71% | 53% | 0.082 | 0.901 | 0.45 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |
4K64_NAG_A_601 | 70% | 61% | 0.125 | 0.942 | 0.51 | 0.97 | - | 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 |