5O96


SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5O96 designated by the RCSB
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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
5O96_SAM_B_501 68% 37% 0.156 0.9681.28 1.29 2 120100%0.92
5O96_SAM_H_501 62% 34% 0.144 0.9371.25 1.46 2 120100%0.8989
5O96_SAM_C_501 61% 33% 0.146 0.9341.19 1.55 2 220100%0.87
5O96_SAM_A_501 48% 27% 0.194 0.941.32 1.78 2 3110100%0.8622
5O96_SAM_D_501 35% 34% 0.2 0.8911.28 1.43 1 110100%0.8837
5O96_SAM_G_501 22% 27% 0.223 0.8421.14 1.91 2 260100%1
5O96_SAM_E_501 22% 33% 0.257 0.8721.17 1.57 2 250100%0.88
5O96_SAM_F_501 20% 29% 0.241 0.8441.23 1.71 2 280100%0.7948
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