4LW6 | pdb_00004lw6


SEL: 2-AMINO-1,3-PROPANEDIOL



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
4LW6_SEL_A_405 54% 61% 0.161 0.9250.69 0.8 - -10100%1
9NIV_SEL_A_301 93% 61% 0.071 0.9650.24 1.23 - -00100%1