LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5H2F 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
5H2F_LMG_j_101 67% 43% 0.106 0.9411.01 1.18 2 90085%0.8545
5H2F_LMG_J_101 61% 47% 0.128 0.9490.99 1.04 2 60082%0.8182
5H2F_LMG_i_101 39% 44% 0.159 0.8790.99 1.18 2 70093%0.9273
5H2F_LMG_C_520 30% 41% 0.188 0.8661.08 1.23 2 50093%0.9273
5H2F_LMG_c_920 29% 46% 0.183 0.8540.99 1.09 2 50093%0.9273
5H2F_LMG_d_409 27% 35% 0.178 0.8481.09 1.46 3 80085%0.8545
5H2F_LMG_A_410 24% 47% 0.192 0.8350.95 1.09 2 50093%0.9273
5H2F_LMG_c_930 11% 44% 0.202 0.7351.1 1.06 3 40089%0.8909
5H2F_LMG_C_531 6% 40% 0.239 0.7251.19 1.13 3 30073%0.7273
5H2F_LMG_D_412 5% 42% 0.249 0.6861.14 1.12 3 20084%0.8364
5H2F_LMG_B_621 4% 33% 0.242 0.6671.26 1.39 3 80073%0.7273
5H2F_LMG_b_622 3% 22% 0.282 0.6321.35 1.9 4 120078%0.7818
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