LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 4RKU designated by the RCSB


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
4RKU_LMG_J_5001 8% 43% 0.326 0.861.11 1.11 2 23064%0.6364
4RKU_LMG_G_2021 1% 25% 0.337 0.6081.27 1.77 2 710042%0.4182
5L8R_LMG_F_304 44% 47% 0.17 0.9250.97 1.09 4 27085%0.8545
7DKZ_LMG_4_319 38% 40% 0.201 0.9190.88 1.46 3 80091%0.9091
6ZXS_LMG_F_306 29% 46% 0.234 0.9170.97 1.11 3 44085%0.8545
4Y28_LMG_J_5001 24% 40% 0.221 0.8530.88 1.44 2 770100%1
5V2C_LMG_B_621 91% 30% 0.074 0.9721.09 1.67 4 80093%0.9273
7YQ2_LMG_d_412 79% 54% 0.098 0.9550.9 0.89 2 30093%0.9273
5B5E_LMG_j_101 74% 44% 0.101 0.9430.98 1.16 4 70093%0.9273
5ZZN_LMG_D_412 72% 43% 0.099 0.951.05 1.14 3 30085%0.8545
5B66_LMG_j_101 70% 48% 0.093 0.9431 1.02 3 60082%0.8182