4EA0 | pdb_00004ea0


TLA: L(+)-TARTARIC ACID

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4EA0_TLA_A_305Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4EA0_TLA_A_305Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4EA0_TLA_A_305Click 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
4EA0_TLA_A_305 21% 13% 0.176 0.7871.5 2.39 2 730100%1
3VJD_TLA_A_301 28% 43% 0.199 0.8531.16 1.07 - 110100%1
2BLR_TLA_A_1207 100% 32% 0.023 0.9941.77 0.94 2 -00100%1
8Y6T_TLA_A_301 100% 31% 0.02 0.9961.13 1.59 - 500100%1
3WOU_TLA_A_302 100% 45% 0.029 0.9961.18 0.96 - -00100%1
2VI4_TLA_A_1207 100% 41% 0.029 0.9941.41 0.88 1 -00100%1
3AL7_TLA_A_220 100% 43% 0.033 0.9971.44 0.78 1 -00100%1