NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4ML4 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 |
4ML4_NAG_A_401 | 45% | 35% | 0.147 | 0.876 | 0.6 | 1.94 | - | 6 | 0 | 0 | 100% | 0.9333 |
4MPK_NAG_A_401 | 72% | 43% | 0.118 | 0.941 | 0.68 | 1.49 | - | 4 | 0 | 0 | 100% | 0.9333 |
4Q7N_NAG_A_401 | 54% | 35% | 0.132 | 0.895 | 1.07 | 1.46 | 2 | 2 | 0 | 0 | 100% | 0.9333 |
4MAV_NAG_A_401 | 46% | 35% | 0.166 | 0.9 | 0.67 | 1.85 | - | 3 | 1 | 0 | 100% | 0.9333 |
4MTV_NAG_A_401 | 33% | 35% | 0.239 | 0.92 | 0.79 | 1.76 | - | 5 | 0 | 0 | 100% | 0.9333 |
2QF8_NAG_A_363 | 22% | 20% | 0.254 | 0.874 | 0.99 | 2.36 | - | 7 | 0 | 0 | 100% | 0.4667 |
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 |