SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5LSA 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
5LSA_SAM_A_303 100% 33% 0.046 0.9860.91 1.73 - 420100%1
3BWY_SAM_A_301 99% 28% 0.044 0.9751.33 1.56 4 400100%1
6I3C_SAM_A_302 98% 25% 0.07 0.991.64 1.42 3 500100%1
4XUC_SAM_A_303 92% 31% 0.076 0.9671.06 1.68 2 320100%1
4XUE_SAM_B_303 88% 30% 0.095 0.971.17 1.62 2 290100%1
3BWM_SAM_A_301 77% 26% 0.117 0.9571.19 1.78 3 310100%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
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
7BHT_SAM_A_403 99% 53% 0.051 0.9840.72 1.09 - 200100%1