4XST | pdb_00004xst


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

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


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XST_NAG_E_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XST_NAG_E_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XST_NAG_E_403Click 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
4XST_NAG_E_403 28% 54% 0.266 0.9190.32 1.42 - 100100%1
4XST_NAG_E_402 11% 64% 0.308 0.8240.34 1.03 - 100100%1
4XST_NAG_E_401 3% 74% 0.366 0.6990.36 0.65 - -00100%1
7KD6_NAG_E_401 74% 71% 0.138 0.970.33 0.79 - 100100%1
3W12_NAG_E_406 43% 52% 0.211 0.9370.44 1.38 - 300100%1
3W13_NAG_E_406 38% 43% 0.225 0.9280.5 1.68 - 310100%1
6VEQ_NAG_E_507 36% 79% 0.192 0.8840.28 0.57 - -20100%1
4OGA_NAG_E_507 31% 56% 0.214 0.8830.37 1.29 - 200100%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