LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 4PJ0 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
4PJ0_LMG_D_409 49% 50% 0.17 0.9310.95 0.98 2 30093%0.9273
4PJ0_LMG_d_408 45% 50% 0.174 0.9170.95 0.97 2 30093%0.9273
4PJ0_LMG_B_624 27% 51% 0.222 0.8830.93 0.97 2 30093%0.9273
4PJ0_LMG_b_620 23% 49% 0.225 0.8590.94 1.03 2 40093%0.9273
4PJ0_LMG_A_603 23% 49% 0.197 0.830.94 1.02 2 30093%0.9273
4PJ0_LMG_c_518 23% 51% 0.226 0.860.93 0.97 2 30093%0.9273
4PJ0_LMG_a_603 19% 48% 0.214 0.8220.94 1.08 2 60093%0.9273
4PJ0_LMG_a_614 18% 49% 0.23 0.8320.92 1.04 2 30093%0.9273
4PJ0_LMG_C_521 16% 46% 0.265 0.8470.97 1.1 3 40093%0.9273
4PJ0_LMG_c_520 16% 48% 0.298 0.8790.95 1.04 2 40093%0.9273
4PJ0_LMG_A_612 15% 50% 0.249 0.820.93 1.01 2 30093%0.9273
4PJ0_LMG_B_620 15% 50% 0.248 0.8180.95 0.97 2 30093%0.9273
4PJ0_LMG_b_624 14% 49% 0.267 0.8370.94 1.02 2 30093%0.9273
4PJ0_LMG_C_519 10% 50% 0.258 0.770.95 0.98 2 30093%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 1.14 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