6PC1 | pdb_00006pc1


LMR: (2S)-2-hydroxybutanedioic acid



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
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