NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 7E6Q 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 |
7E6Q_NAG_A_502 | 26% | 84% | 0.216 | 0.86 | 0.29 | 0.46 | - | - | 0 | 0 | 100% | 0.9333 |
7E6Q_NAG_A_503 | 19% | 85% | 0.199 | 0.795 | 0.26 | 0.47 | - | - | 0 | 0 | 100% | 0.9333 |
7E6Q_NAG_B_502 | 8% | 78% | 0.216 | 0.697 | 0.41 | 0.48 | - | - | 0 | 0 | 100% | 0.9333 |
4QN5_NAG_B_604 | 68% | 65% | 0.134 | 0.944 | 0.53 | 0.82 | - | - | 0 | 0 | 100% | 0.9333 |
3SAN_NAG_B_803 | 52% | 63% | 0.131 | 0.887 | 0.54 | 0.86 | - | 1 | 0 | 0 | 100% | 0.9333 |
3TI8_NAG_A_801 | 22% | 69% | 0.2 | 0.813 | 0.54 | 0.65 | - | - | 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 |