LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5ZZN 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
5ZZN_LMG_D_412 72% 43% 0.099 0.951.05 1.14 3 30085%0.8545
5ZZN_LMG_d_412 59% 41% 0.122 0.930.99 1.3 3 50085%0.8545
5ZZN_LMG_b_625 53% 38% 0.12 0.8991.23 1.18 3 60089%0.8909
5ZZN_LMG_B_622 44% 41% 0.132 0.871.01 1.26 3 70093%0.9273
5ZZN_LMG_a_412 36% 45% 0.142 0.8451.09 1.05 3 30093%0.9273
5ZZN_LMG_A_411 35% 41% 0.149 0.8491.04 1.24 2 70093%0.9273
5ZZN_LMG_c_520 31% 34% 0.141 0.8641.29 1.33 2 50069%0.6909
5ZZN_LMG_C_518 28% 40% 0.183 0.8571.07 1.25 2 70089%0.8909
5ZZN_LMG_c_521 8% 42% 0.226 0.7061.15 1.12 3 70093%0.9273
5ZZN_LMG_C_519 7% 24% 0.231 0.7141.29 1.79 3 120087%0.8727
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