6NMF


PEK: (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE

PEK is a Ligand Of Interest in 6NMF designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6NMF_PEK_C_302Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6NMF_PEK_C_302Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6NMF_PEK_C_302Click 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 same target (top 5)
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
6NMF_PEK_C_302 57% 50% 0.172 0.9470.85 1.06 2 310100%1
6NMF_PEK_P_308 43% 51% 0.193 0.9160.87 1.01 2 230100%1
6NMF_PEK_G_101 5% 42% 0.274 0.6931.04 1.19 2 400100%1
6NMF_PEK_P_309 2% 36% 0.31 0.6121.13 1.4 2 600100%1
6NMF_PEK_T_101 1% 43% 0.407 0.6011.13 1.1 2 500100%1
6NMF_PEK_G_103 1% 34% 0.424 0.521 1.1 1.5 2 610100%1
5B1A_PEK_G_101 93% 28% 0.08 0.9731.2 1.66 5 1280100%1
7YPY_PEK_C_307 85% 53% 0.095 0.9630.76 1.05 1 39098%1
7VVR_PEK_P_303 82% 52% 0.106 0.9610.69 1.14 2 550100%1
7VUW_PEK_C_303 82% 50% 0.109 0.9640.67 1.23 1 550100%1
5B3S_PEK_C_302 81% 47% 0.118 0.970.85 1.18 2 390100%1
7D5X_PEK_C_304 81% 49% 0.12 0.9710.85 1.13 2 2120100%1