Ligand validation:6HAW


PX6: 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6HAW_PX6_B_503Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6HAW_PX6_B_503Click 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
6HAW_PX6_B_503 3% 32% 0.268 0.7321.25 1.43 1 20039%0.3864
6HAW_PX6_C_410 2% 36% 0.345 0.7211.27 1.26 1 20032%0.3182
5KMH_PX6_C_1301 20% 30% 0.191 0.9291.33 1.44 1 20023%0.2273