SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 8FBH 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
8FBH_SAM_A_2004 78% 58% 0.123 0.9670.76 0.85 - 100100%1
6KQQ_SAM_A_2101 98% 30% 0.062 0.9821.19 1.57 2 200100%1
3OOI_SAM_A_237 89% 32% 0.09 0.9691.24 1.44 3 220100%1
8FBG_SAM_A_3005 74% 54% 0.123 0.9520.81 0.96 - 300100%1
6KQP_SAM_A_2101 71% 58% 0.135 0.9570.7 0.92 - 100100%1
2P02_SAM_A_2 100% 41% 0.038 0.9880.67 1.61 - 300100%1
8XAM_SAM_B_402 100% 44% 0.041 0.9840.88 1.26 - 300100%1
5LSA_SAM_A_303 100% 33% 0.046 0.9860.91 1.73 - 420100%1
8QE3_SAM_A_402 99% 62% 0.047 0.9840.6 0.84 - 200100%1
4IV0_SAM_B_302 99% 37% 0.051 0.9861.1 1.37 2 300100%1