6ZJS | pdb_00006zjs


LMR: (2S)-2-hydroxybutanedioic acid



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
6ZJS_LMR_A_1136 4% 35% 0.228 0.5851.1 1.44 - 110100%1
6ZJS_LMR_A_1135 2% 24% 0.294 0.571 1.13 1.96 1 300100%1
4O7M_LMR_B_402 100% 27% 0.03 0.9881.48 1.48 1 100100%1
9DWO_LMR_A_401 100% 39% 0.034 0.9841 1.39 - 200100%1
9DY3_LMR_A_401 100% 42% 0.035 0.9841.02 1.22 - 100100%0.98
7T93_LMR_B_503 99% 29% 0.046 0.9851.18 1.67 - 300100%1
3SW5_LMR_A_201 98% 29% 0.05 0.9711.09 1.73 - 100100%1