3PTA | pdb_00003pta


SAH: S-ADENOSYL-L-HOMOCYSTEINE

SAH is a Ligand Of Interest in 3PTA designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3PTA_SAH_A_1601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3PTA_SAH_A_1601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3PTA_SAH_A_1601Click 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 same target (top 5)
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
3PTA_SAH_A_1601 2% 27% 0.432 0.7241.17 1.75 2 650100%1
6X9I_SAH_A_1701 93% 50% 0.069 0.9650.87 1.07 1 100100%1
7SFD_SAH_A_1701 70% 60% 0.144 0.9630.85 0.69 - -00100%1
2OB2_SAH_A_1801 100% 22% 0.023 0.9941.25 1.94 3 400100%1
4KRG_SAH_A_502 100% 25% 0.018 0.9971.3 1.74 3 520100%1
2BB3_SAH_B_203 100% 9% 0.027 0.9932.32 2.18 9 640100%1
4QPP_SAH_A_1000 100% 37% 0.025 0.9950.99 1.46 2 400100%1
6U8W_SAH_A_901 100% 22% 0.028 0.9951.23 1.96 3 400100%1