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

NAG is a Ligand Of Interest in 4UO6 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
4UO6_NAG_A_641 27% 55% 0.24 0.8860.72 1.02 - 200100%0.9333
4UO6_NAG_A_601 4% 53% 0.385 0.7920.57 1.22 - 20093%0.9333
4UO7_NAG_C_601 28% 35% 0.208 0.8580.42 2.08 - 100100%0.9333
4UO3_NAG_C_451 27% 38% 0.187 0.8360.64 1.75 - 220100%0.9333
4UO1_NAG_E_441 22% 60% 0.255 0.8690.52 1 - 100100%0.9333
4UO2_NAG_A_411 12% 51% 0.306 0.8420.55 1.31 - 200100%0.9333
4UO8_NAG_A_601 11% 48% 0.277 0.790.52 1.48 - 300100%0.9333
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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333