4M26 | pdb_00004m26


AKG: 2-OXOGLUTARIC ACID

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4M26_AKG_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4M26_AKG_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4M26_AKG_A_403Click 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
4M26_AKG_A_403 62% 15% 0.151 0.9432.01 1.73 1 400100%1
4M26_AKG_B_402 33% 17% 0.157 0.8341.87 1.73 1 300100%1
4M25_AKG_B_403 90% 17% 0.078 0.9622.32 1.29 2 200100%1
4GJZ_AKG_A_502 100% 25% 0.024 0.9961.6 1.43 2 200100%1
4QKB_AKG_A_302 100% 20% 0.031 0.9941.89 1.52 1 100100%1
3GR9_AKG_H_406 100% 10% 0.04 0.9951.96 2.36 2 500100%1
8X6Q_AKG_D_403 100% 27% 0.041 0.9851.35 1.58 1 400100%1
8RE9_AKG_A_801 100% 23% 0.04 0.9811.21 1.95 2 200100%1