SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5EC8 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
5EC8_SAM_A_301 93% 58% 0.069 0.9630.67 0.93 - 100100%1
5EC8_SAM_C_4000 68% 58% 0.111 0.9210.7 0.88 - 100100%1
4CTJ_SAM_A_1263 98% 55% 0.063 0.9820.73 1.01 - 200100%1
4CTK_SAM_A_1263 95% 54% 0.07 0.9740.8 0.96 - 100100%1
5EIF_SAM_A_301 93% 56% 0.076 0.9720.74 0.96 - -10100%1
5E9Q_SAM_A_301 93% 55% 0.076 0.970.72 1 - 100100%1
5EIW_SAM_A_301 90% 55% 0.082 0.9630.77 0.94 - 100100%1
2P02_SAM_A_2 100% 42% 0.038 0.9880.67 1.61 - 300100%1
8XAM_SAM_B_402 100% 45% 0.041 0.9840.88 1.26 - 300100%1
5LSA_SAM_A_303 99% 32% 0.046 0.9860.96 1.85 - 420100%1
8QE3_SAM_A_402 99% 62% 0.047 0.9840.6 0.84 - 200100%1
4IV0_SAM_B_302 99% 39% 0.051 0.9861.1 1.37 2 300100%1