LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5WS6 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
5WS6_LMG_j_101 84% 48% 0.077 0.9520.88 1.13 2 50093%0.9273
5WS6_LMG_B_621 81% 48% 0.082 0.9470.9 1.11 2 30093%0.9273
5WS6_LMG_J_101 80% 54% 0.084 0.9460.88 0.9 2 30093%0.9273
5WS6_LMG_b_621 79% 45% 0.085 0.9440.86 1.27 2 50093%0.9273
5WS6_LMG_C_520 72% 46% 0.088 0.9230.95 1.12 2 40093%0.9273
5WS6_LMG_c_521 68% 48% 0.091 0.9150.93 1.07 2 50093%0.9273
5WS6_LMG_a_417 67% 45% 0.096 0.9150.92 1.18 2 60093%0.9273
5WS6_LMG_A_418 54% 45% 0.114 0.8920.91 1.21 2 50093%0.9273
5WS6_LMG_c_522 46% 46% 0.111 0.8560.97 1.13 2 60093%0.9273
5WS6_LMG_z_101 40% 44% 0.115 0.8771.07 1.1 2 40071%0.7091
5WS6_LMG_C_521 36% 43% 0.128 0.8311 1.19 3 40093%0.9273
5WS6_LMG_Z_101 34% 37% 0.129 0.8720.99 1.48 3 70067%0.6727
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
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