LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6JLL 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 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
6JLL_LMG_D_412 51% 51% 0.162 0.930.89 1 2 30093%0.9273
6JLL_LMG_j_101 50% 52% 0.153 0.9170.92 0.94 2 40093%0.9273
6JLL_LMG_B_622 41% 48% 0.163 0.8910.93 1.08 2 40093%0.9273
6JLL_LMG_b_630 33% 50% 0.169 0.8610.91 1.03 2 40093%0.9273
6JLL_LMG_A_422 33% 47% 0.169 0.8580.94 1.13 2 50093%0.9273
6JLL_LMG_c_522 32% 47% 0.179 0.8660.91 1.13 2 50093%0.9273
6JLL_LMG_a_415 29% 47% 0.182 0.8550.9 1.17 2 40093%0.9273
6JLL_LMG_C_520 23% 47% 0.195 0.8330.96 1.1 2 20093%0.9273
6JLL_LMG_C_519 22% 50% 0.192 0.820.96 0.98 2 30093%0.9273
6JLL_LMG_c_523 18% 44% 0.232 0.8290.96 1.22 2 80093%0.9273
6JLL_LMG_z_101 13% 44% 0.239 0.8311.07 1.13 2 40071%0.7091
6JLL_LMG_Z_101 5% 41% 0.274 0.7320.95 1.38 2 60067%0.6727
5V2C_LMG_B_621 91% 33% 0.074 0.9721.09 1.67 4 80093%0.9273
7YQ2_LMG_d_412 78% 54% 0.098 0.9550.9 0.89 2 30093%0.9273
5B5E_LMG_j_101 74% 45% 0.101 0.9430.98 1.16 4 70093%0.9273
5ZZN_LMG_D_412 72% 44% 0.099 0.951.05 1.14 3 30085%0.8545
5B66_LMG_j_101 70% 48% 0.093 0.9431 1.02 3 60082%0.8182