NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6MFG 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 |
6MFG_NAG_A_1001 | 44% | 78% | 0.108 | 0.833 | 0.35 | 0.54 | - | - | 0 | 0 | 100% | 0.9333 |
4OZF_NAG_A_1000 | 56% | 64% | 0.144 | 0.916 | 0.3 | 1.07 | - | 1 | 0 | 0 | 100% | 0.9333 |
5KSA_NAG_A_201 | 52% | 66% | 0.085 | 0.84 | 0.31 | 0.98 | - | 1 | 0 | 0 | 100% | 0.9333 |
8W84_NAG_C_1000 | 51% | 80% | 0.112 | 0.866 | 0.25 | 0.59 | - | - | 4 | 0 | 100% | 0.9333 |
6U3M_NAG_A_1001 | 44% | 79% | 0.112 | 0.838 | 0.42 | 0.45 | - | - | 0 | 0 | 100% | 0.9333 |
7SG2_NAG_A_201 | 42% | 73% | 0.19 | 0.91 | 0.28 | 0.74 | - | 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 |