The mechanics of minor groove width variation in DNA, and its implications for the accommodation of ligands

被引:25
作者
Laughton, C [1 ]
Luisi, B
机构
[1] Univ Nottingham, Sch Pharmaceut Sci, Nottingham NG7 2RD, England
[2] Univ Cambridge, Dept Biochem, Cambridge CB2 1QW, England
基金
英国惠康基金;
关键词
DNA; minor groove; molecular recognition; molecular modelling; drug-DNA interactions;
D O I
10.1006/jmbi.1999.2733
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
In duplex DNA, groove width and depth are salient structural features that may influence the binding of drugs and proteins. These features are affected by movement of the bases, which for example may enforce groove compression or expansion through a rolling action of the adjacent base-pairs. Moreover, the sugar-phosphate backbone can also undergo limited movement, independently of the bases, which will affect the groove shape. We have examined how the movement of the sugar-phosphate backbone may affect the minor groove width for a fixed base geometry. Ln agreement with earlier studies, the sugar-phosphate backbone is found to have a certain degree of conformational flexibility in A and B-like helices, and we note a comparable freedom even in the highly curved TATA element of the TATA-binding protein/DNA complex. Phosphate mobility is highly anisotropic in all cases with favoured directions that can significantly change the groove width, independent of any changes in base geometry. We describe how the movement of the sugar phosphate backbone may affect the accommodation of drugs and proteins in the minor groove, and we present a co-ordinate scheme which emphasises the groove adjustments associated with ligand binding. The observations have implications for the related problem of how cognate molecules are accommodated in the major groove. (C) 1999 Academic Press.
引用
收藏
页码:953 / 963
页数:11
相关论文
共 50 条
[1]  
ABOLA EE, 1987, CRYSTALLOGRAPHIC DAT, P107
[2]   DNA-SEQUENCE PREFERENCES OF SEVERAL AT-SELECTIVE MINOR-GROOVE BINDING LIGANDS [J].
ABUDAYA, A ;
BROWN, PM ;
FOX, KR .
NUCLEIC ACIDS RESEARCH, 1995, 23 (17) :3385-3392
[3]   Sequence-selective binding to DNA of bis(amidinophenoxy)alkanes related to propamidine and pentamidine [J].
Bailly, C ;
Perrine, D ;
Lancelot, JC ;
Saturnino, C ;
Robba, M ;
Waring, MJ .
BIOCHEMICAL JOURNAL, 1997, 323 :23-31
[4]   GROOVE WIDTH AND DEPTH OF B-DNA STRUCTURES DEPEND ON LOCAL VARIATION IN SLIDE [J].
BHATTACHARYYA, D ;
BANSAL, M .
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1992, 10 (01) :213-226
[5]   CRYSTAL-STRUCTURE OF A BERENIL DODECANUCLEOTIDE COMPLEX - THE ROLE OF WATER IN SEQUENCE-SPECIFIC LIGAND-BINDING [J].
BROWN, DG ;
SANDERSON, MR ;
SKELLY, JV ;
JENKINS, TC ;
BROWN, T ;
GARMAN, E ;
STUART, DI ;
NEIDLE, S .
EMBO JOURNAL, 1990, 9 (04) :1329-1334
[6]   MECHANICS OF SEQUENCE-DEPENDENT STACKING OF BASES IN B-DNA [J].
CALLADINE, CR .
JOURNAL OF MOLECULAR BIOLOGY, 1982, 161 (02) :343-352
[7]  
CALLADINE CR, 1997, UNDERSTANDING DNA
[8]   DEFINITIONS AND NOMENCLATURE OF NUCLEIC-ACID STRUCTURE COMPONENTS [J].
DICKERSON, RE .
NUCLEIC ACIDS RESEARCH, 1989, 17 (05) :1797-1803
[9]   STRUCTURE OF A B-DNA DODECAMER AT 16-K [J].
DREW, HR ;
SAMSON, S ;
DICKERSON, RE .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-BIOLOGICAL SCIENCES, 1982, 79 (13) :4040-4044
[10]   STRUCTURE OF A B-DNA DODECAMER - CONFORMATION AND DYNAMICS .1. [J].
DREW, HR ;
WING, RM ;
TAKANO, T ;
BROKA, C ;
TANAKA, S ;
ITAKURA, K ;
DICKERSON, RE .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-BIOLOGICAL SCIENCES, 1981, 78 (04) :2179-2183