PEG: DI(HYDROXYETHYL)ETHER



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3RMZ_PEG_D_387Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3RMZ_PEG_D_387Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3RMZ_PEG_D_387Click 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
3RMZ_PEG_D_387 40% 67% 0.117 0.8270.64 0.64 - -30100%1
3ORV_PEG_F_390 60% 58% 0.122 0.9060.72 0.89 - -50100%1
3SJL_PEG_A_374 53% 45% 0.137 0.8970.83 1.27 - 100100%1
3SVW_PEG_B_374 46% 61% 0.116 0.8510.57 0.91 - -10100%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