NK: SALICYLALDEHYDE



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
2PIR_NK_A_933 0% 52% 0.636 0.424 1.17 0.7 1 -30100%1
4JZ6_NK_A_501 74% 45% 0.127 0.9580.53 1.55 - 200100%1