5WGL | pdb_00005wgl


PEG: DI(HYDROXYETHYL)ETHER

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5WGL_PEG_A_812Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5WGL_PEG_A_812Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5WGL_PEG_A_812Click 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
5WGL_PEG_A_812 29% 73% 0.209 0.8670.57 0.47 - -20100%1
7O2P_PEG_B_810 44% 92% 0.115 0.8390.35 0.2 - -00100%1
5WGI_PEG_A_821 29% 67% 0.229 0.8890.98 0.32 - -10100%0.77
5WGK_PEG_A_831 27% 49% 0.267 0.9161.25 0.73 1 -60100%1
5WGM_PEG_C_817 26% 66% 0.148 0.7870.75 0.58 - -30100%1
6MR5_PEG_B_806 19% 65% 0.232 0.830.73 0.61 - -20100%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