LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6JLK 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
6JLK_LMG_d_413 49% 52% 0.153 0.9140.92 0.94 2 30093%0.9273
6JLK_LMG_D_413 47% 52% 0.169 0.920.87 1 2 50093%0.9273
6JLK_LMG_B_622 36% 48% 0.173 0.8770.92 1.07 2 50093%0.9273
6JLK_LMG_b_629 32% 49% 0.174 0.8590.9 1.07 2 50093%0.9273
6JLK_LMG_A_421 31% 47% 0.174 0.8550.93 1.1 2 40093%0.9273
6JLK_LMG_c_523 30% 48% 0.178 0.8560.9 1.12 2 40093%0.9273
6JLK_LMG_c_501 26% 46% 0.189 0.8420.89 1.17 2 40093%0.9273
6JLK_LMG_C_520 21% 46% 0.204 0.8280.95 1.12 2 40093%0.9273
6JLK_LMG_c_524 19% 43% 0.219 0.8260.96 1.24 2 70093%0.9273
6JLK_LMG_z_101 17% 44% 0.222 0.8511.08 1.1 2 30071%0.7091
6JLK_LMG_C_519 16% 50% 0.209 0.7930.95 0.99 2 40093%0.9273
6JLK_LMG_Z_101 4% 39% 0.272 0.7140.96 1.39 2 60067%0.6727
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 1.14 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% 0.102 0.9460.98 1.16 4 70093%0.9273
5ZZN_LMG_D_412 72% 43% 0.099 0.951.05 1.14 3 30085%0.8545