LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6JLN 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
6JLN_LMG_D_415 33% 52% 0.19 0.8810.89 0.96 2 30093%0.9273
6JLN_LMG_d_415 17% 47% 0.274 0.8640.94 1.12 2 70093%0.9273
6JLN_LMG_a_415 17% 46% 0.206 0.7930.91 1.18 2 50093%0.9273
6JLN_LMG_A_419 14% 48% 0.233 0.7960.92 1.08 2 30093%0.9273
6JLN_LMG_k_101 13% 49% 0.245 0.7940.89 1.08 2 50093%0.9273
6JLN_LMG_C_520 8% 46% 0.301 0.7970.95 1.12 2 30093%0.9273
6JLN_LMG_b_629 7% 49% 0.347 0.8260.91 1.07 3 50093%0.9273
6JLN_LMG_C_519 7% 49% 0.225 0.6970.95 1.02 2 50093%0.9273
6JLN_LMG_c_522 6% 45% 0.343 0.7990.95 1.17 2 70093%0.9273
6JLN_LMG_M_101 5% 51% 0.405 0.8340.93 0.97 2 30093%0.9273
6JLN_LMG_z_101 2% 43% 0.405 0.7081.09 1.13 2 40071%0.7091
6JLN_LMG_Z_101 1% 40% 0.393 0.6630.98 1.36 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
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