3POU | pdb_00003pou


OLC: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

OLC is a Ligand Of Interest in 3POU designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3POU_OLC_A_344Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3POU_OLC_A_344Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3POU_OLC_A_344Click 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
3POU_OLC_A_344 24% 49% 0.203 0.911.23 0.76 1 -0056%1
3POU_OLC_A_341 14% 39% 0.249 0.8051.07 1.3 1 320100%1
3POU_OLC_A_343 7% 54% 0.252 0.7781.32 0.5 1 -4064%1
3POU_OLC_A_342 3% 47% 0.386 0.7220.91 1.12 - 220100%1
3POX_OLC_A_356 48% 34% 0.157 0.8991.35 1.27 4 320100%1
3POQ_OLC_A_351 29% 80% 0.122 0.9030.36 0.49 - -0032%1
9F9J_OLC_A_307 100% 42% 0.034 0.9811.05 1.18 1 200100%1
7YXA_OLC_A_2505 70% 60% 0.127 0.9430.67 0.84 - -30100%1
9F9D_OLC_A_308 67% 42% 0.081 0.8870.96 1.29 1 300100%1
7Z0C_OLC_A_803 63% 52% 0.097 0.8920.82 1.04 1 240100%1
4N6H_OLC_A_1222 63% 56% 0.117 0.9320.81 0.87 1 10088%1