SAH: S-ADENOSYL-L-HOMOCYSTEINE

SAH is a Ligand Of Interest in 4DM3 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 same target (top 5)
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
4DM3_SAH_B_301 86% 24% 0.098 0.9671.34 1.76 3 230100%1
4DM3_SAH_A_2001 73% 20% 0.134 0.961.31 2.03 3 520100%1
3KR2_SAH_B_3002 98% 15% 0.053 0.9741.8 1.95 5 310100%1
3KQT_SAH_A_2001 98% 3% 0.056 0.9764.17 2.08 11 420100%1
3KR1_SAH_B_3002 97% 10% 0.058 0.9741.92 2.41 6 200100%1
2G71_SAH_A_2001 97% 48% 0.059 0.9730.91 1.08 1 200100%1
3HCA_SAH_B_3002 97% 12% 0.057 0.971.92 2.15 6 300100%1
2OB2_SAH_A_1801 100% 22% 0.023 0.9941.25 1.94 3 400100%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
8TDR_SAH_B_1001 100% 25% 0.029 0.9961.26 1.79 3 400100%1
6I73_SAH_A_401 100% 49% 0.028 0.9920.78 1.16 - 200100%1