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

PEE is a Ligand Of Interest in 5GYD 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
5GYD_PEE_D_301 6% 46% 0.316 0.8821.01 1.07 1 10031%0.3137
5GYD_PEE_B_301 5% 51% 0.366 0.770.94 0.94 2 -30100%1
5GYD_PEE_A_301 3% 51% 0.379 0.7250.94 0.94 2 -30100%1
5GYD_PEE_C_301 2% 51% 0.419 0.6930.94 0.94 2 -50100%1
5GYD_PEE_D_302 0% 47% 0.572 0.6971.01 1.05 1 -0031%0.3137
1PPJ_PEE_C_2007 54% 48% 0.18 0.9541.25 0.76 5 20096%0.9608
3B74_PEE_A_311 53% 40% 0.138 0.9241.2 1.13 2 34086%0.8627
3Q8G_PEE_A_311 50% 48% 0.139 0.9121.1 0.91 2 11086%0.8627
6A9J_PEE_A_401 46% 48% 0.151 0.8861.05 0.96 3 140100%1
1PP9_PEE_Q_3006 46% 46% 0.18 0.9141.31 0.78 6 290100%1