LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 7CJI 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
7CJI_LMG_d_412 62% 53% 0.133 0.9380.92 0.9 2 30093%0.9273
7CJI_LMG_D_414 42% 53% 0.189 0.9220.85 0.98 3 30093%0.9273
7CJI_LMG_M_101 29% 45% 0.201 0.8730.88 1.22 2 70093%0.9273
7CJI_LMG_A_415 29% 47% 0.205 0.8750.92 1.12 2 50093%0.9273
7CJI_LMG_m_101 23% 47% 0.225 0.8620.9 1.13 2 30093%0.9273
7CJI_LMG_C_520 21% 49% 0.227 0.8490.99 0.99 2 40093%0.9273
7CJI_LMG_c_520 21% 49% 0.254 0.8750.93 1.05 2 40093%0.9273
7CJI_LMG_a_417 14% 46% 0.235 0.7960.92 1.17 2 70093%0.9273
7CJI_LMG_z_101 6% 44% 0.312 0.7871.08 1.1 2 30071%0.7091
7CJI_LMG_Z_101 3% 35% 0.304 0.6991.02 1.51 3 70067%0.6727
7CJI_LMG_c_521 2% 44% 0.388 0.6410.95 1.2 2 60093%0.9273
7CJI_LMG_C_521 0% 39% 0.48 0.444 1.02 1.35 3 70093%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