5L9Y | pdb_00005l9y


6S6: (1~{S},2~{R},3~{S},4~{S},5~{S},6~{R})-2-(8-azidooctylamino)-3,4,5,6-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid

6S6 is a Ligand Of Interest in 5L9Y designated by the RCSB
Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5L9Y_6S6_A_608Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5L9Y_6S6_A_608Click 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
5L9Y_6S6_A_608 64% 48% 0.146 0.9460.98 1.02 1 100100%1
5LA7_6S6_A_613 73% 54% 0.121 0.9490.88 0.9 1 -00100%1