SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5HW4 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 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
5HW4_SAM_A_801 77% 39% 0.111 0.9511.17 1.27 2 200100%1
5HW4_SAM_B_801 68% 40% 0.127 0.941.06 1.34 2 500100%1
5HW4_SAM_C_801 67% 37% 0.127 0.9351.08 1.44 2 600100%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% 35% 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% 39% 0.051 0.9861.1 1.37 2 300100%1