LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6JLJ 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
6JLJ_LMG_j_101 49% 49% 0.159 0.9180.92 1.04 2 30093%0.9273
6JLJ_LMG_J_101 46% 52% 0.171 0.9210.86 0.99 2 40093%0.9273
6JLJ_LMG_M_101 39% 49% 0.167 0.8850.94 1.02 2 30093%0.9273
6JLJ_LMG_c_522 36% 48% 0.165 0.8710.9 1.12 2 40093%0.9273
6JLJ_LMG_C_501 35% 47% 0.174 0.8730.94 1.1 2 40093%0.9273
6JLJ_LMG_b_629 33% 50% 0.172 0.8610.9 1.01 2 30093%0.9273
6JLJ_LMG_C_521 24% 45% 0.199 0.840.95 1.18 2 50093%0.9273
6JLJ_LMG_a_415 24% 46% 0.196 0.8360.9 1.17 2 50093%0.9273
6JLJ_LMG_c_523 22% 43% 0.22 0.8490.96 1.22 2 70093%0.9273
6JLJ_LMG_C_520 22% 50% 0.197 0.8240.95 0.98 2 30093%0.9273
6JLJ_LMG_z_101 16% 43% 0.221 0.8421.08 1.11 2 30071%0.7091
6JLJ_LMG_Z_101 5% 40% 0.267 0.7280.96 1.38 2 60067%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