SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5V9J 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
5V9J_SAM_B_1301 86% 35% 0.081 0.9481.23 1.4 3 400100%1
5V9J_SAM_A_1301 84% 40% 0.08 0.9421.21 1.18 3 200100%1
5TTG_SAM_B_1301 84% 37% 0.082 0.9441.2 1.35 4 200100%1
5TUZ_SAM_B_3001 81% 43% 0.111 0.9630.93 1.32 - 310100%1
5VSF_SAM_B_3001 65% 43% 0.112 0.9130.95 1.29 1 210100%1
5VSD_SAM_A_3001 53% 42% 0.138 0.9010.98 1.33 2 200100%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