SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 8X8I designated by the Author


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
8X8I_SAM_B_301 67% 30% 0.111 0.921.2 1.58 3 310100%1
8X8I_SAM_D_301 66% 54% 0.106 0.910.83 0.96 2 110100%1
8X8I_SAM_A_301 65% 30% 0.099 0.91.2 1.6 3 300100%1
8X8I_SAM_C_301 64% 31% 0.113 0.911.2 1.52 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
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