PEG: DI(HYDROXYETHYL)ETHER



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7Z5N_PEG_G_504Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7Z5N_PEG_G_504Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7Z5N_PEG_G_504Click 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
7Z5N_PEG_G_504 41% 99% 0.214 0.9310.15 0.07 - -00100%1
7Z5N_PEG_A_509 27% 99% 0.19 0.8350.15 0.07 - -00100%1
7Z5N_PEG_E_505 8% 99% 0.223 0.7030.15 0.07 - -00100%1
7Z5N_PEG_G_505 4% 100% 0.298 0.6890.11 0.08 - -20100%1
7ZH8_PEG_C_506 83% 98% 0.086 0.9450.14 0.15 - -00100%1
8R8E_PEG_A_512 50% 96% 0.139 0.890.16 0.19 - -00100%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
5VTA_PEG_A_808 100% 75% 0.034 0.9850.56 0.42 - -00100%1