8AIY | pdb_00008aiy


MJO: N-(beta-L-Fucopyranosyl)-biphenyl-3-carboxamide



Best-fitted instance in this entry
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
9H0Q_MJO_I_201 97% 63% 0.061 0.9770.76 0.66 1 -00100%1