LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 7COU 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
7COU_LMG_d_412 64% 54% 0.13 0.940.92 0.87 2 20093%0.9273
7COU_LMG_D_413 48% 54% 0.17 0.9270.83 0.96 2 40093%0.9273
7COU_LMG_C_502 38% 50% 0.178 0.8920.92 1.02 2 20093%0.9273
7COU_LMG_B_621 31% 46% 0.184 0.8640.91 1.16 2 40093%0.9273
7COU_LMG_C_521 29% 48% 0.197 0.870.99 1.03 2 30093%0.9273
7COU_LMG_m_101 29% 48% 0.202 0.8740.89 1.12 2 50093%0.9273
7COU_LMG_c_521 20% 50% 0.255 0.8680.92 1.01 2 30093%0.9273
7COU_LMG_c_501 11% 48% 0.238 0.7620.92 1.09 2 30093%0.9273
7COU_LMG_z_101 7% 44% 0.319 0.8291.08 1.1 2 30071%0.7091
7COU_LMG_Z_101 5% 35% 0.265 0.7331.01 1.53 3 60067%0.6727
7COU_LMG_c_522 2% 46% 0.407 0.6630.96 1.11 2 50093%0.9273
7COU_LMG_C_522 1% 40% 0.409 0.514 1.01 1.31 3 50093%0.9273
5GTI_LMG_m_101 91% 46% 0.054 0.9540.89 1.17 2 60093%0.9273
5V2C_LMG_B_621 91% 30% 0.074 0.9721.09 1.67 4 80093%0.9273
5WS6_LMG_j_101 84% 48% 0.077 0.9520.88 1.13 2 50093%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