4FS: quinolin-3-amine



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
4YPF_4FS_A_502 72% 77% 0.108 0.9310.27 0.63 - -10100%1
7H9E_4FS_D_208 5% 71% 0.292 0.7020.66 0.46 1 -00100%0.78
5RV4_4FS_A_201 0% 21% 0.372 0.391 1.63 1.69 3 200100%0.59