SAH: S-ADENOSYL-L-HOMOCYSTEINE

SAH is a Ligand Of Interest in 3G8A designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3G8A_SAH_A_303Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3G8A_SAH_A_303Click 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 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
3G8A_SAH_A_303 100% 25% 0.036 0.9871.26 1.77 3 300100%0.78
3G8A_SAH_D_303 100% 25% 0.036 0.9871.25 1.76 2 310100%0.81
3G8A_SAH_C_303 100% 25% 0.041 0.9821.23 1.79 3 300100%0.85
3G8A_SAH_E_303 99% 24% 0.045 0.9811.3 1.8 3 300100%0.8
3G8A_SAH_B_303 99% 24% 0.049 0.981.24 1.83 3 300100%0.83
3G8A_SAH_F_303 99% 23% 0.05 0.9781.24 1.93 3 410100%0.77
2OB2_SAH_A_1801 100% 22% 0.023 0.9941.25 1.94 3 400100%1
4KRG_SAH_A_502 100% 25% 0.018 0.9971.3 1.74 3 520100%1
2BB3_SAH_B_203 100% 9% 0.027 0.9932.32 2.18 9 640100%1
3LGA_SAH_B_301 100% 22% 0.027 0.9941.32 1.89 2 300100%1
4QPP_SAH_A_1000 100% 37% 0.025 0.9950.99 1.46 2 400100%1