SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 6J24 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
6J24_SAM_B_402 77% 26% 0.105 0.9441.22 1.78 3 410100%1
6J24_SAM_A_402 75% 27% 0.117 0.9491.18 1.73 3 410100%1
6IX5_SAM_A_401 95% 29% 0.069 0.9731.12 1.69 3 400100%0.94
6IX8_SAM_B_401 94% 29% 0.076 0.9731.16 1.66 2 800100%0.96
6INW_SAM_B_401 93% 30% 0.072 0.9651.22 1.55 3 300100%1
5ZZD_SAM_A_401 91% 59% 0.072 0.9570.69 0.86 - 100100%1
6IX9_SAM_A_401 90% 31% 0.068 0.9511.18 1.57 1 200100%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