PEE: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

PEE is a Ligand Of Interest in 6A9J 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
6A9J_PEE_A_401 46% 48% 0.151 0.8861.05 0.96 3 140100%1
6A9J_PEE_B_401 36% 48% 0.158 0.8511.06 0.95 3 220100%1
1PPJ_PEE_C_2007 54% 48% 0.18 0.9541.25 0.76 5 20096%0.9608
3B74_PEE_A_311 53% 41% 0.138 0.9241.2 1.13 2 34086%0.8627
3Q8G_PEE_A_311 49% 48% 0.139 0.9121.1 0.91 2 11086%0.8627
1PP9_PEE_Q_3006 45% 47% 0.18 0.9141.31 0.78 6 290100%1
3L74_PEE_C_2007 44% 46% 0.216 0.9551.29 0.82 6 30094%0.9412