7TIH | pdb_00007tih


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

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7TIH_PEK_G_102Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7TIH_PEK_G_102Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7TIH_PEK_G_102Click 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
7TIH_PEK_G_102 49% 78% 0.211 0.960.32 0.57 - -60100%1
7TIH_PEK_T_102 37% 78% 0.221 0.920.31 0.58 - 160100%1
7TIH_PEK_P_301 9% 79% 0.239 0.7280.37 0.49 - -30100%1
7TIH_PEK_G_103 7% 79% 0.27 0.7280.36 0.5 - -10100%1
7TIH_PEK_P_305 6% 76% 0.258 0.6960.36 0.57 - -20100%1
7TIH_PEK_C_313 2% 76% 0.323 0.6220.4 0.54 - 110100%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
5B1B_PEK_P_308 80% 41% 0.109 0.9590.73 1.53 2 790100%1