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

NAG is a Ligand Of Interest in 1FZJ designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1FZJ_NAG_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1FZJ_NAG_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1FZJ_NAG_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
1FZJ_NAG_A_301 1% 62% 0.208 0.372 0.77 0.67 1 -00100%0.9333
1LEG_NAG_A_900 20% 67% 0.125 0.7270.57 0.7 - -00100%0.9333
2OL3_NAG_A_201 17% 61% 0.242 0.8360.55 0.94 - 15093%0.9333
2FO4_NAG_A_900 16% 68% 0.282 0.8530.56 0.67 - -00100%0.9333
1KJ2_NAG_E_401 14% 43% 0.293 0.8491.14 1.08 1 201100%0.9333
1G7Q_NAG_A_900 9% 69% 0.197 0.6840.48 0.69 - 100100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%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