3FA: 3-FLUOROBENZENE-1,2-DIOL



Best-fitted instance in this entry
Other instances in this entry
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
2AS4_3FA_A_700 49% 53% 0.132 0.8790.34 1.45 - 200100%1
2AS4_3FA_A_500 45% 49% 0.136 0.8670.34 1.61 - 200100%0.77
4JMA_3FA_A_302 92% 32% 0.067 0.9590.75 2.04 - 200100%1
5ZSX_3FA_A_403 50% 27% 0.171 0.9220.97 2.09 1 210100%1