4LJ: 1.7.6 3-bromanylpropan-1-amine



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
4HXD_4LJ_C_101 79% 83% 0.119 0.9640.51 0.27 - -10100%0.8
3PSE_4LJ_B_157 78% 81% 0.137 0.9820.58 0.25 - -10100%0.8
3PT2_4LJ_B_76 77% 81% 0.142 0.9830.62 0.2 - -20100%0.8