AGH: N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE

AGH is a Ligand Of Interest in 2PO6 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2PO6_AGH_E_2Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2PO6_AGH_E_2Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2PO6_AGH_E_2Click 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
2PO6_AGH_E_2 40% 63% 0.255 0.9680.52 0.87 1 210100%1
2PO6_AGH_C_208 34% 70% 0.28 0.9640.4 0.75 - -60100%1
3HUJ_AGH_A_3000 63% 68% 0.168 0.9640.48 0.75 1 120100%1
1ZT4_AGH_A_282 42% 70% 0.2 0.920.5 0.64 1 -130100%1
4EN3_AGH_C_304 39% 71% 0.235 0.9430.33 0.79 - 170100%1
6BNK_AGH_A_405 56% 56% 0.187 0.960.89 0.83 3 -10100%1
3TO4_AGH_A_303 32% 72% 0.282 0.9590.38 0.71 - 120100%1