Autor(es): Ferreira, Luisa A. ; Silva, Nuno R. ; Wlodarczyk, Samarina R. ; Loureiro, Joana A. ; Madeira, Pedro P. ; Teixeira, J. A. ; Uversky, Vladimir N. ; Zaslavsky, Boris Y.
Data: 2016
Identificador Persistente: https://hdl.handle.net/1822/41406
Origem: RepositóriUM - Universidade do Minho
Assunto(s): Aqueous two-phase partitioning; aqueous two phase systems; Dex-PEG system; PEG-sodium sulfate system; Mononucleotides; Phosphate group
Partition behavior of adenosine and guanine mononucleotides was examined in aqueous dextran-polyethylene glycol (PEG) and PEG-sodium sulfate two-phase systems. The partition coefficients for each series of mononucleotides were analyzed as a functions of the number of phosphate groups and found to be dependent on the nature of nucleic base and on the type of \ATPS\ utilized. It was concluded that an average contribution of a phosphate group into logarithm of partition coefficient of a mononucleotide cannot be used to estimate the difference between the electrostatic properties of the coexisting phases of ATPS. The data obtained in this study were considered together with those for other organic compounds and proteins reported previously, and the linear interrelationship between logarithms of partition coefficients in dextran-PEG, PEG-Na2SO4 and PEG-Na2SO4-0.215 M NaCl (all in 0.01 M Na- or K/Na-phosphate buffer, pH 7.4 or 6.8) was established. Similar relationship was found for the previously reported data for proteins in Dex-PEG, PEG-600-Na2SO4, and PEG-8000-Na2SO4 ATPS. It is suggested that the linear relationships of the kind established in \ATPS\ may be observed for biological properties of compounds as well.
