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

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


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4ACR_NAG_C_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4ACR_NAG_C_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4ACR_NAG_C_501Click 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
4ACR_NAG_C_501 39% 65% 0.146 0.8510.49 0.85 - 100100%1
4ACR_NAG_D_501 25% 65% 0.172 0.8090.5 0.85 - 100100%1
4ACR_NAG_B_501 19% 64% 0.15 0.7440.5 0.86 - 100100%1
4ACR_NAG_B_500 11% 62% 0.14 0.6490.58 0.87 - 111100%1
4ACR_NAG_A_501 9% 52% 0.2 0.6860.45 1.39 - 200100%1
4ACR_NAG_D_500 4% 68% 0.149 0.512 0.58 0.67 - -00100%1
4AD7_NAG_A_1501 47% 63% 0.153 0.8930.53 0.86 - -00100%1
4YWT_NAG_A_601 47% 78% 0.163 0.9020.4 0.5 - -00100%1
4BWE_NAG_B_501 38% 13% 0.16 0.8631.33 2.57 2 680100%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
7DDF_NAG_B_401 100% 87% 0.02 0.9920.21 0.47 - -00100%1