1L3I | pdb_00001l3i


SAH: S-ADENOSYL-L-HOMOCYSTEINE

SAH is a Ligand Of Interest in 1L3I designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1L3I_SAH_A_801Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1L3I_SAH_A_801Click 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
1L3I_SAH_A_801 96% 20% 0.056 0.9661.16 2.19 2 310100%1
1L3I_SAH_C_803 94% 18% 0.058 0.9581.28 2.22 2 320100%1
1L3I_SAH_B_802 92% 24% 0.06 0.9511.22 1.9 2 400100%1
1L3I_SAH_D_804 92% 19% 0.064 0.9541.24 2.16 3 620100%1
1L3I_SAH_E_805 88% 21% 0.068 0.9421.18 2.11 2 320100%1
1L3I_SAH_F_806 67% 19% 0.093 0.91.38 2.07 2 330100%1
2OB2_SAH_B_1802 100% 17% 0.019 0.9971.26 2.35 3 700100%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