Ligand validation:2PS1


ORO: OROTIC ACID

ORO is a Ligand Of Interest in 2PS1 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2PS1_ORO_A_500Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2PS1_ORO_A_500Click 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
2PS1_ORO_A_500 97% 23% 0.057 0.9711.1 2.04 - 200100%1
2PS1_ORO_B_600 95% 25% 0.067 0.9711.06 1.99 - 300100%1
9DHH_ORO_A_402 100% 8% 0.025 0.9921.58 3.05 2 200100%1
6FMD_ORO_A_411 100% 9% 0.034 0.9921.02 3.42 1 200100%1
9DHI_ORO_A_402 100% 0% 0.032 0.992.36 6.63 2 400100%1
9DHJ_ORO_A_402 100% 1% 0.033 0.9892.35 6.35 2 400100%1
5H73_ORO_A_403 100% 5% 0.035 0.9892.56 2.79 5 200100%1