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

NAG is a Ligand Of Interest in 4WK0 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4WK0_NAG_A_516Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4WK0_NAG_A_516Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4WK0_NAG_A_516Click 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
4WK0_NAG_A_516 11% 90% 0.344 0.8620.16 0.43 - -00100%1
4WK0_NAG_A_511 6% 78% 0.243 0.6670.37 0.51 - -00100%1
4WK0_NAG_B_509 1% 69% 0.494 0.6830.4 0.78 - 100100%1
4WK0_NAG_B_508 1% 87% 0.443 0.5880.17 0.51 - -00100%1
4WK2_NAG_A_520 29% 77% 0.223 0.8820.29 0.61 - -00100%1
4WJK_NAG_B_512 14% 57% 0.197 0.7431.02 0.65 1 -00100%1
4WK4_NAG_B_511 11% 87% 0.309 0.8350.25 0.45 - -6093%1
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%1
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%1
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%1
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%1
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%1