LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6JLM 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
6JLM_LMG_d_415 30% 49% 0.199 0.8770.94 1.02 2 30093%0.9273
6JLM_LMG_J_101 30% 52% 0.199 0.8750.9 0.97 2 30093%0.9273
6JLM_LMG_A_419 24% 47% 0.191 0.8330.96 1.12 2 40093%0.9273
6JLM_LMG_c_919 21% 47% 0.205 0.8240.88 1.18 2 40093%0.9273
6JLM_LMG_a_411 20% 47% 0.224 0.8380.91 1.16 2 50093%0.9273
6JLM_LMG_B_622 16% 49% 0.221 0.8030.94 1.02 2 30093%0.9273
6JLM_LMG_b_625 13% 48% 0.227 0.7810.89 1.11 2 50093%0.9273
6JLM_LMG_c_920 12% 43% 0.241 0.780.95 1.3 2 70093%0.9273
6JLM_LMG_C_519 11% 44% 0.247 0.7740.96 1.25 2 80093%0.9273
6JLM_LMG_Y_101 5% 50% 0.246 0.670.95 1 2 40093%0.9273
6JLM_LMG_z_101 4% 44% 0.283 0.7261.1 1.1 2 40071%0.7091
6JLM_LMG_Z_101 2% 41% 0.313 0.6160.97 1.39 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