LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 4IL6 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
4IL6_LMG_D_412 46% 56% 0.151 0.90.91 0.79 2 10093%0.9273
4IL6_LMG_m_102 44% 46% 0.131 0.8720.99 1.11 2 40093%0.9273
4IL6_LMG_B_622 39% 51% 0.142 0.860.98 0.91 2 20093%0.9273
4IL6_LMG_d_409 37% 53% 0.157 0.8660.95 0.87 2 20093%0.9273
4IL6_LMG_A_1012 27% 51% 0.171 0.830.95 0.93 2 20093%0.9273
4IL6_LMG_C_518 26% 52% 0.176 0.8290.98 0.88 2 30093%0.9273
4IL6_LMG_a_415 24% 50% 0.165 0.8060.96 0.97 2 20093%0.9273
4IL6_LMG_c_519 21% 52% 0.181 0.8040.98 0.89 2 30093%0.9273
4IL6_LMG_C_519 6% 47% 0.278 0.7260.99 1.07 3 40093%0.9273
4IL6_LMG_c_520 5% 47% 0.257 0.6881 1.03 3 30093%0.9273
4IL6_LMG_c_521 2% 46% 0.305 0.563 1 1.07 3 30093%0.9273
4IL6_LMG_Z_101 1% 49% 0.346 0.479 0.98 0.99 2 20093%0.9273
5ZZN_LMG_D_412 72% 43% 0.099 0.951.05 1.14 3 30085%0.8545
5H2F_LMG_j_101 67% 43% 0.106 0.9411.01 1.18 2 90085%0.8545
6DHF_LMG_M_101 64% 32% 0.108 0.921.12 1.58 6 140093%0.9273
6DHO_LMG_M_101 62% 36% 0.108 0.9120.99 1.5 3 100093%0.9273
6DHE_LMG_B_620 61% 36% 0.107 0.9090.99 1.51 3 120093%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