8TV6 | pdb_00008tv6


PEG: DI(HYDROXYETHYL)ETHER

PEG is a Ligand Of Interest in 8TV6 designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8TV6_PEG_B_203Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8TV6_PEG_B_203Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8TV6_PEG_B_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
8TV6_PEG_B_203 48% 98% 0.14 0.8810.12 0.15 - -00100%1
8TV6_PEG_A_201 45% 99% 0.141 0.870.16 0.08 - -10100%1
7H0G_PEG_B_202 14% 91% 0.252 0.8040.12 0.43 - -40100%1
7H0E_PEG_B_202 10% 97% 0.248 0.7570.11 0.22 - -40100%0.5
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