4XSS | pdb_00004xss


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

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


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XSS_NAG_E_407Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XSS_NAG_E_407Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XSS_NAG_E_407Click 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
4XSS_NAG_E_407 30% 50% 0.25 0.9170.31 1.6 - 300100%1
4XSS_NAG_E_408 26% 70% 0.264 0.9060.29 0.86 - 100100%1
4XSS_NAG_E_402 15% 66% 0.19 0.7450.33 0.95 - 100100%1
4XSS_NAG_E_412 0% 64% 0.434 0.465 0.39 0.97 - 100100%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