PEG: DI(HYDROXYETHYL)ETHER



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8UB2_PEG_A_203Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8UB2_PEG_A_203Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8UB2_PEG_A_203Click 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
8UB2_PEG_A_203 31% 70% 0.16 0.9060.7 0.48 - -2057%1
8UB2_PEG_B_203 25% 96% 0.119 0.8310.16 0.2 - -1057%1
8UB2_PEG_B_202 24% 92% 0.149 0.8540.29 0.24 - -2057%1
8UB2_PEG_B_201 16% 87% 0.184 0.8320.58 0.13 - -0057%1
8UB2_PEG_A_202 4% 93% 0.213 0.6670.27 0.21 - -0057%1
8UB0_PEG_A_203 22% 94% 0.132 0.8240.21 0.21 - -0057%1
8UAZ_PEG_A_202 20% 91% 0.214 0.890.38 0.2 - -2057%1
8UAY_PEG_B_201 14% 93% 0.142 0.6920.35 0.13 - -10100%1
8UAX_PEG_A_203 14% 93% 0.125 0.7520.17 0.33 - -0057%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
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
9K7O_PEG_A_401 100% 97% 0.036 0.9870.21 0.13 - -00100%1