1E6V | pdb_00001e6v


COM: 1-THIOETHANESULFONIC ACID

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1E6V_COM_D_1555Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1E6V_COM_D_1555Click 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
1E6V_COM_D_1555 78% 24% 0.124 0.9671.68 1.46 3 110100%1
1E6V_COM_A_1555 49% 24% 0.188 0.9351.68 1.46 3 110100%1
4AY8_COM_A_500 100% 6% 0.019 0.9982.75 2.3 1 200100%1
3M1V_COM_A_554 100% 38% 0.033 0.9961.58 0.89 1 -00100%1
3Q6J_COM_B_525 100% 8% 0.038 0.9942.99 1.66 1 210100%1
7B1S_COM_C_302 100% 59% 0.051 0.9980.79 0.77 - -00100%1
3M2V_COM_A_553 100% 6% 0.043 0.9892.82 2.32 2 210100%0.9