KEN: N,N-dimethylmethanamine



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
4OMF_KEN_B_403 16% 43% 0.165 0.7351.91 0.34 1 -40100%1
4HVN_KEN_A_201 60% 75% 0.195 0.9830.23 0.72 - -00100%1
3KEN_KEN_A_371 28% 86% 0.204 0.8590.27 0.45 - -00100%1
4NEL_KEN_A_301 0% 75% 0.764 0.7810.68 0.32 - -00100%1