4JHX | pdb_00004jhx


PEG: DI(HYDROXYETHYL)ETHER

Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4JHX_PEG_B_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4JHX_PEG_B_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4JHX_PEG_B_403Click 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
4JHX_PEG_B_403 9% 77% 0.156 0.650.57 0.35 - -00100%1
4JQO_PEG_B_404 67% 74% 0.115 0.9240.55 0.45 - -00100%1
4H31_PEG_B_405 58% 89% 0.135 0.9120.34 0.29 - -00100%1
4KWT_PEG_C_403 17% 74% 0.188 0.7930.47 0.55 - -0086%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