SAH: S-ADENOSYL-L-HOMOCYSTEINE

SAH is a Ligand Of Interest in 1L3I designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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_A_1801 100% 22% 0.023 0.9941.25 1.94 3 400100%1
2VDW_SAH_A_1846 100% 29% 0.022 0.9961.34 1.48 2 320100%1
2XBM_SAH_A_268 100% 9% 0.022 0.9982.38 2.04 13 800100%1
4KRG_SAH_A_502 100% 25% 0.018 0.9971.3 1.74 3 520100%1
6H40_SAH_A_605 100% 53% 0.024 0.9970.8 1.02 - 100100%1