Ligand validation:6R32


JQZ: prFMN cofactor and phenylpropiolic acid

JQZ is a Ligand Of Interest in 6R32 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6R32_JQZ_A_604Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6R32_JQZ_A_604Click 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)
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
6R32_JQZ_A_604 96% 23% 0.077 0.9841.47 1.67 4 800100%1
6R30_JQZ_A_601 95% 21% 0.082 0.9861.43 1.87 4 800100%1
6R2Z_JQZ_A_604 87% 24% 0.106 0.9791.38 1.71 5 700100%1