4LSE | pdb_00004lse


PEG: DI(HYDROXYETHYL)ETHER

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4LSE_PEG_C_405Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4LSE_PEG_C_405Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4LSE_PEG_C_405Click 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
4LSE_PEG_C_405 39% 82% 0.172 0.880.49 0.31 - -00100%1
4LSE_PEG_B_404 18% 73% 0.255 0.840.48 0.57 - -00100%1
4LSE_PEG_C_404 12% 47% 0.218 0.7490.94 1.11 - -10100%1
4LSE_PEG_A_407 2% 73% 0.232 0.526 0.59 0.45 - -00100%1
4LSI_PEG_B_401 32% 65% 0.253 0.9290.66 0.7 - -70100%1
3G88_PEG_A_250 100% 50% 0.022 0.9930.6 1.32 - 100100%1
3MR0_PEG_B_146 100% 81% 0.029 0.9910.58 0.26 - -00100%1
4NMU_PEG_D_203 100% 80% 0.027 0.9890.36 0.47 - -10100%1
8YNQ_PEG_C_504 100% 100% 0.035 0.990.1 0.06 - -40100%1
4R86_PEG_A_402 100% 82% 0.037 0.9910.45 0.36 - -30100%1