2HA: Dihydroxyacetone



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
1UN9_2HA_A_1554 81% 0% 0.113 0.9645.35 5.35 1 210100%1
1UN9_2HA_B_1554 49% 0% 0.181 0.9295.55 4.97 1 210100%1
3CT4_2HA_A_333 100% 0% 0.037 0.9865.21 5.13 1 200100%1
1OJR_2HA_A_1277 93% 8% 0.091 0.9843.01 1.65 1 260100%0.5
6F2F_2HA_C_205 91% 0% 0.071 0.9565.17 6.24 1 200100%1
3OHS_2HA_X_1336 44% 23% 0.204 0.9341.01 2.16 - 310100%0.5