EDO: 1,2-ETHANEDIOL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
6ZWR_EDO_A_402 42% 100% 0.195 0.9160.18 0.01 - -00100%1
6YK7_EDO_A_406 50% 79% 0.159 0.9110.29 0.56 - -00100%1
6SOT_EDO_A_411 46% 69% 0.122 0.8550.41 0.76 - -00100%1