AC6: P-HYDROXYACETOPHENONE



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
2GQ8_AC6_A_3097 77% 1% 0.108 0.9463.69 4.66 3 1200100%1
7FKN_AC6_A_2101 23% 49% 0.194 0.8140.98 0.99 - 100100%0.48