8OJE | pdb_00008oje


LMR: (2S)-2-hydroxybutanedioic acid

LMR is a Ligand Of Interest in 8OJE designated by the Author


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
8OJE_LMR_A_1001 54% 28% 0.186 0.9521.39 1.48 1 100100%1
8OJE_LMR_D_1001 54% 28% 0.172 0.9371.39 1.49 1 110100%1
8OJE_LMR_G_1001 54% 25% 0.184 0.9491.44 1.59 1 100100%1
8OJE_LMR_E_1001 53% 26% 0.203 0.9671.43 1.58 1 200100%1
8OJE_LMR_F_1001 50% 24% 0.204 0.9571.55 1.57 1 200100%1
8OJE_LMR_C_1001 46% 25% 0.227 0.9631.38 1.64 1 110100%1
8OJE_LMR_H_1001 38% 25% 0.231 0.9361.45 1.59 1 110100%1
8OJE_LMR_B_1001 22% 28% 0.279 0.91.47 1.4 1 100100%1
8QX1_LMR_C_1001 97% 27% 0.069 0.9811.44 1.52 1 100100%1
8QTM_LMR_C_1001 96% 26% 0.071 0.9811.44 1.58 1 210100%1
8OJY_LMR_A_1001 50% 24% 0.219 0.9731.43 1.65 1 200100%1
8CJ8_LMR_C_1001 14% 22% 0.381 0.9351.57 1.64 1 100100%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