7OZ1


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



Best-fitted instance in this entry
Best-fitted PDB instances (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
1PPJ_PEE_C_2007 56% 48% 0.179 0.9541.18 0.85 5 40096%0.9608
3B74_PEE_A_311 54% 51% 0.138 0.9240.85 1.04 - 34086%0.8627
3Q8G_PEE_A_311 51% 61% 0.139 0.9120.69 0.77 - -1086%0.8627
6A9J_PEE_A_401 47% 48% 0.151 0.8861.05 0.96 3 140100%1
1PP9_PEE_Q_3006 47% 46% 0.18 0.9141.25 0.87 6 490100%1