LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5GTI 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)
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
5GTI_LMG_m_101 91% 46% 0.054 0.9540.89 1.17 2 60093%0.9273
5GTI_LMG_j_101 86% 48% 0.062 0.9440.91 1.08 2 60093%0.9273
5GTI_LMG_B_622 86% 47% 0.061 0.9420.9 1.15 2 50093%0.9273
5GTI_LMG_J_101 78% 49% 0.073 0.9280.91 1.07 3 50093%0.9273
5GTI_LMG_C_520 75% 48% 0.077 0.9230.94 1.08 2 30093%0.9273
5GTI_LMG_a_417 75% 46% 0.072 0.9160.96 1.11 3 40093%0.9273
5GTI_LMG_c_519 72% 48% 0.079 0.9160.96 1.05 3 50093%0.9273
5GTI_LMG_C_501 68% 43% 0.085 0.9080.95 1.26 2 60093%0.9273
5GTI_LMG_z_101 49% 43% 0.101 0.91.09 1.12 2 40071%0.7091
5GTI_LMG_c_520 46% 43% 0.087 0.8320.97 1.21 2 70093%0.9273
5GTI_LMG_Z_101 40% 35% 0.098 0.8650.99 1.54 3 80067%0.6727
5GTI_LMG_C_521 23% 43% 0.109 0.7390.98 1.21 3 40093%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