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

NAG is a Ligand Of Interest in 1HGW 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
1HGW_NAG_A_502 79% 64% 0.102 0.9470.51 0.85 - 100100%0.9333
1HGW_NAG_B_502 74% 63% 0.109 0.9390.5 0.9 - 100100%0.9333
1HGW_NAG_B_501 71% 67% 0.117 0.9390.48 0.77 - -00100%0.9333
1HGW_NAG_A_501 25% 63% 0.197 0.8340.51 0.9 - 100100%0.9333
1QK2_NAG_B_502 91% 68% 0.058 0.9450.46 0.75 - -00100%0.9333
1QJW_NAG_A_502 88% 66% 0.063 0.9370.45 0.84 - -00100%0.9333
4AU0_NAG_A_502 85% 59% 0.067 0.9320.51 1.03 - 100100%0.9333
1QK0_NAG_B_502 82% 68% 0.066 0.9210.5 0.74 - -00100%0.9333
4AX7_NAG_B_502 76% 61% 0.09 0.9260.53 0.96 - 200100%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