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

NAG is a Ligand Of Interest in 3S1E 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
3S1E_NAG_A_606 33% 22% 0.191 0.8691.46 1.74 3 400100%0.9333
3S1E_NAG_A_603 32% 25% 0.189 0.861.54 1.49 4 300100%0.9333
2QKN_NAG_A_1601 70% 73% 0.112 0.930.48 0.58 - -00100%0.7
1W1Q_NAG_A_1537 59% 69% 0.099 0.8790.51 0.68 - -00100%0.9333
1W1S_NAG_A_1537 56% 65% 0.097 0.8670.54 0.8 - -00100%0.9333
1W1R_NAG_A_1537 56% 69% 0.099 0.8690.49 0.69 - -00100%0.9333
1W1O_NAG_A_1536 54% 68% 0.097 0.8590.49 0.74 - -00100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333