8GCQ | pdb_00008gcq


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 FittingBetter8GCQ_PEK_P_304Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8GCQ_PEK_P_304Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8GCQ_PEK_P_304Click 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
8GCQ_PEK_P_304 62% 82% 0.156 0.950.29 0.51 - -20100%1
8GCQ_PEK_C_303 53% 76% 0.186 0.9470.29 0.65 - -70100%1
8GCQ_PEK_C_311 6% 80% 0.316 0.7440.38 0.45 - -20100%1
8GCQ_PEK_P_301 4% 88% 0.312 0.7010.31 0.36 - -10100%1
8GCQ_PEK_C_304 3% 88% 0.342 0.7010.29 0.38 - -00100%1
8GCQ_PEK_T_102 2% 73% 0.335 0.610.33 0.71 - 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