LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 4UB6 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
4UB6_LMG_j_101 47% 51% 0.169 0.9230.89 0.99 2 40093%0.9273
4UB6_LMG_J_101 41% 54% 0.181 0.9090.88 0.89 2 30093%0.9273
4UB6_LMG_b_624 27% 49% 0.23 0.8920.91 1.05 3 30093%0.9273
4UB6_LMG_B_622 24% 46% 0.225 0.8680.92 1.16 2 30093%0.9273
4UB6_LMG_C_520 20% 48% 0.219 0.8370.96 1.06 2 40093%0.9273
4UB6_LMG_c_919 20% 49% 0.208 0.8250.97 1.01 3 20093%0.9273
4UB6_LMG_C_501 17% 46% 0.209 0.7990.96 1.11 2 40093%0.9273
4UB6_LMG_c_920 14% 44% 0.248 0.8160.95 1.22 2 70093%0.9273
4UB6_LMG_a_412 14% 46% 0.214 0.7790.91 1.15 2 60093%0.9273
4UB6_LMG_C_521 11% 47% 0.253 0.7840.96 1.07 2 40093%0.9273
4UB6_LMG_Z_101 5% 41% 0.279 0.7560.99 1.31 2 60067%0.6727
4UB6_LMG_z_101 3% 35% 0.333 0.7321.1 1.46 2 70071%0.7091
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