COMPETITION OF LI(I) AND MG(II) FOR ATP BINDING - A P-31-NMR STUDY

被引:14
作者
BROWN, SG
HAWK, RM
KOMOROSKI, RA
机构
[1] UNIV ARKANSAS MED SCI HOSP,DEPT RADIOL,NMR LAB,SLOT 582,4301 W MARKHAM ST,LITTLE ROCK,AR 72205
[2] UNIV ARKANSAS MED SCI HOSP,DEPT PATHOL,LITTLE ROCK,AR 72205
[3] UNIV ARKANSAS MED SCI HOSP,DEPT PSYCHIAT,LITTLE ROCK,AR 72205
[4] UNIV ARKANSAS MED SCI HOSP,DEPT BIOCHEM,LITTLE ROCK,AR 72205
[5] UNIV ARKANSAS,DEPT ELECTR & INSTRUMENTAT,LITTLE ROCK,AR 72204
关键词
D O I
10.1016/0162-0134(93)80044-A
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We have examined the changes in the P-31 NMR chemical shifts of ATP in aqueous solution, upon addition of NaCl and LiCl at ambient temperature. NaCl and LiCl cause qualitatively similar downfield changes, although the effect of LiCl is somewhat larger. For a 2:1 mixture of Na-ATP or tris-ATP and MgCl2 at 0-degrees-C, separate beta-P peaks are observed for uncomplexed ATP and ATP complexed with Mg(II) at 121.6 MHz. Addition of LiCl slightly shifts the uncomplexed Na-ATP or tris-ATP peak downfield but does not measurably shift the Mg-ATP peak or change relative intensities. Thus, Li behaves more like Na than Mg in its ATP complexation behavior, making this system a poor model for competition between Li and Mg for macromolecular binding.
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页码:1 / 8
页数:8
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