5A3W | pdb_00005a3w


EDO: 1,2-ETHANEDIOL



Best-fitted instance in this entry
Other instances in this entry
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
5A3W_EDO_A_1763 75% 77% 0.133 0.9660.34 0.57 - -60100%1
5A3W_EDO_A_1762 74% 84% 0.126 0.9560.45 0.31 - -00100%1
5A3W_EDO_A_1761 42% 89% 0.217 0.9380.63 0.04 - -00100%1