SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 4NJH 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
4NJH_SAM_A_302 94% 52% 0.079 0.9760.78 1.07 - 200100%1
4NJH_SAM_B_302 93% 50% 0.08 0.9730.79 1.14 - 300100%1
4NJK_SAM_A_302 94% 50% 0.08 0.9780.83 1.09 - 200100%1
4NJI_SAM_B_302 92% 52% 0.084 0.9750.85 1.01 - 100100%1
4NJG_SAM_B_302 79% 57% 0.127 0.9720.78 0.89 - 100100%1
4NJJ_SAM_B_302 78% 55% 0.132 0.9760.81 0.91 - 110100%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