NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4DO4 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 |
4DO4_NAG_A_509 | 11% | 62% | 0.315 | 0.835 | 0.5 | 0.96 | - | - | 0 | 0 | 100% | 0.9333 |
4DO4_NAG_B_509 | 6% | 55% | 0.349 | 0.787 | 0.47 | 1.23 | - | 1 | 0 | 0 | 100% | 0.9333 |
3H53_NAG_B_885 | 11% | 63% | 0.275 | 0.792 | 0.48 | 0.93 | - | 1 | 0 | 0 | 100% | 0.9333 |
3H54_NAG_A_885 | 9% | 63% | 0.328 | 0.822 | 0.52 | 0.89 | - | - | 0 | 0 | 100% | 0.9333 |
3H55_NAG_B_885 | 8% | 65% | 0.341 | 0.813 | 0.51 | 0.82 | - | 1 | 0 | 0 | 100% | 0.9333 |
4DO5_NAG_A_508 | 8% | 55% | 0.295 | 0.762 | 0.51 | 1.22 | - | 1 | 1 | 0 | 100% | 0.9333 |
4DO6_NAG_A_509 | 7% | 63% | 0.359 | 0.807 | 0.5 | 0.92 | - | 1 | 1 | 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 |