HTH: (2S,3R)-heptane-1,2,3-triol



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
3OMI_HTH_B_306 9% 72% 0.316 0.8050.42 0.67 - -00100%1
6PW1_HTH_B_309 51% 55% 0.167 0.9210.58 1.14 - 200100%0.858
3OM3_HTH_B_286 45% 67% 0.166 0.8980.46 0.82 - 100100%1
6CI0_HTH_B_308 36% 54% 0.219 0.9140.45 1.31 - 100100%0.8
6PW0_HTH_B_306 19% 59% 0.291 0.8840.33 1.23 - 200100%0.967
3T6D_HTH_M_332 0% 57% 0.312 0.367 0.43 1.2 - 100100%0.5