SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5T0M 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
5T0M_SAM_A_1205 80% 36% 0.101 0.9491.19 1.41 2 300100%0.61
5T0M_SAM_B_1205 77% 35% 0.109 0.951.22 1.43 3 300100%1
5JIY_SAM_A_1205 99% 27% 0.049 0.9781.21 1.88 2 700100%1
5JHN_SAM_A_1205 95% 26% 0.07 0.9731.4 1.76 3 500100%1
5VSC_SAM_B_1505 94% 46% 0.067 0.9670.94 1.17 2 200100%1
5VSE_SAM_B_1505 94% 45% 0.067 0.9670.94 1.22 1 310100%1
7DCF_SAM_B_1505 94% 60% 0.078 0.9760.68 0.81 - 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