NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 4AQD 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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4AQD_NAG_B_651 31% 53% 0.249 0.9190.55 1.23 - 100100%0.9333
4AQD_NAG_A_651 27% 69% 0.26 0.9060.57 0.63 - -01100%0.9333
4AQD_NAG_B_621 21% 41% 0.279 0.8930.6 1.65 - 341100%0.9333
4AQD_NAG_B_611 17% 67% 0.196 0.7720.46 0.81 - 100100%0.9333
4AQD_NAG_B_671 14% 62% 0.2 0.7510.59 0.85 - -01100%0.9333
4AQD_NAG_B_601 4% 45% 0.308 0.6740.66 1.43 - 300100%0.9333
5LKR_NAG_B_608 57% 68% 0.094 0.8690.56 0.67 - 100100%0.9333
5DYW_NAG_A_625 55% 54% 0.134 0.90.64 1.11 1 101100%0.9333
6F7Q_NAG_B_611 51% 56% 0.137 0.890.82 0.89 1 100100%0.896
7Q1P_NAG_A_603 49% 45% 0.122 0.8671.1 1.03 1 100100%0.9333
1P0I_NAG_A_538 48% 58% 0.135 0.8770.77 0.83 - -00100%0.6667
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333