1G60 | pdb_00001g60


SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 1G60 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1G60_SAM_A_500Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1G60_SAM_A_500Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
1G60_SAM_A_500 69% 17% 0.104 0.9191.67 1.92 6 800100%1
1G60_SAM_B_501 57% 20% 0.121 0.8961.72 1.7 6 500100%1
1RJD_SAM_A_801 100% 26% 0.02 0.9961.16 1.8 2 200100%1
3G88_SAM_A_303 100% 29% 0.02 0.9961.21 1.63 3 200100%1
3G89_SAM_A_303 100% 32% 0.023 0.9951.43 1.29 4 100100%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