A structural basis for a phosphoramide mustard-induced DNA interstrand cross-link at 5'-d(GAC)

被引:56
作者
Dong, Q
Barsky, D
Colvin, ME
Melius, CF
Ludeman, SM
Moravek, JF
Colvin, OM
Bigner, DD
Modrich, P
Friedman, HS
机构
[1] DUKE UNIV,MED CTR,HOWARD HUGHES MED INST,DEPT PATHOL,DURHAM,NC 27710
[2] DUKE UNIV,MED CTR,HOWARD HUGHES MED INST,DEPT PEDIAT,DURHAM,NC 27710
[3] DUKE UNIV,MED CTR,HOWARD HUGHES MED INST,DUKE COMPREHENS CANC CTR,DURHAM,NC 27710
[4] DUKE UNIV,MED CTR,DEPT BIOCHEM,DURHAM,NC 27710
[5] SANDIA NATL LABS,LIVERMORE,CA 94550
[6] JOHNS HOPKINS UNIV,CTR ONCOL,BALTIMORE,MD 21287
关键词
D O I
10.1073/pnas.92.26.12170
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Phosphoramide mustard-induced DNA interstrand cross-links were studied both in vitro and by computer simulation, The local determinants for the formation of phosphoramide mustard-induced DNA interstrand crosslinks were defined by using different pairs of synthetic oligonucleotide duplexes, each of which contained a single potentially cross-linkable site. Phosphoramide mustard was found to cross-link dG to dG at a 5'-d(GAC)-3', The structural basis for the formation of this 1,3 cross-link was studied by molecular dynamics and quantum chemistry, Molecular dynamics indicated that the geometrical proximity of the binding sites also favored a 1,3 dG-to-dG linkage over a 1,2 dG-to-dG linkage in a 5'-d(GCC)-3' sequence, While the enthalpies of 1,2 and 1,3 mustard cross-linked DNA were found to be very close, a 1,3 structure was more flexible and may therefore be in a considerably higher entropic state.
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页码:12170 / 12174
页数:5
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