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

NAG is a Ligand Of Interest in 5DYY 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
5DYY_NAG_B_614 37% 80% 0.198 0.8950.3 0.54 - -00100%0.9333
5DYY_NAG_A_614 29% 42% 0.201 0.860.9 1.32 1 101100%0.9333
5DYY_NAG_B_616 12% 58% 0.235 0.7640.6 1 1 101100%0.9333
5DYY_NAG_B_613 11% 71% 0.235 0.7560.36 0.75 - 100100%0.9333
5DYY_NAG_A_607 8% 60% 0.346 0.8180.76 0.76 - -00100%0.9333
5DYY_NAG_B_609 7% 57% 0.341 0.7920.37 1.24 - 301100%0.9333
5DYY_NAG_B_608 4% 61% 0.287 0.6620.68 0.8 1 -01100%0.9333
5DYY_NAG_B_615 3% 69% 0.336 0.6580.56 0.65 - 100100%0.9333
5DYY_NAG_B_607 2% 28% 0.38 0.671.27 1.6 2 301100%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
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
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333