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

PEE is a Ligand Of Interest in 6L07 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6L07_PEE_J_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6L07_PEE_J_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
6L07_PEE_J_301 17% 34% 0.253 0.9331.4 1.23 2 31045%1
6L07_PEE_M_301 13% 37% 0.258 0.8991.39 1.11 2 23045%1
6L07_PEE_K_301 11% 35% 0.312 0.9311.41 1.14 2 33045%1
6L07_PEE_L_301 11% 30% 0.273 0.891.45 1.33 2 36045%1
6L07_PEE_I_301 10% 30% 0.288 0.8991.41 1.38 2 49045%1
5NMI_PEE_R_201 60% 34% 0.115 0.9591.33 1.26 3 52167%1
1PPJ_PEE_C_2007 54% 48% 0.18 0.9541.25 0.76 5 20096%1
3B74_PEE_A_311 53% 40% 0.138 0.9241.2 1.13 2 34086%1
3Q8G_PEE_A_311 50% 48% 0.139 0.9121.1 0.91 2 11086%1
3H1H_PEE_C_2007 49% 42% 0.13 0.8831.47 0.82 6 32096%1