High regularity of Z-DNA revealed by ultra high-resolution crystal structure at 0.55 A†

被引:50
作者
Brzezinski, Krzysztof [1 ,2 ]
Brzuszkiewicz, Anna [1 ]
Dauter, Miroslawa [3 ]
Kubicki, Maciej [4 ]
Jaskolski, Mariusz [2 ,4 ]
Dauter, Zbigniew [1 ]
机构
[1] NCI, Synchrotron Radiat Res Sect, MCL, Argonne Natl Lab, Argonne, IL 60439 USA
[2] Polish Acad Sci, Inst Bioorgan Chem, Ctr Biocrystallog Res, Poznan, Poland
[3] SAIC Frederick Inc, Basic Res Program, Argonne Natl Lab, Argonne, IL 60439 USA
[4] Adam Mickiewicz Univ, Fac Chem, Dept Crystallog, PL-60780 Poznan, Poland
基金
美国国家卫生研究院;
关键词
HANDED Z-DNA; PURE-SPERMINE FORM; MOLECULAR-STRUCTURE; NUCLEIC-ACIDS; MINOR-GROOVE; POLYAMINE; STEREOCHEMISTRY; CONSTITUENTS; D(CGCGCG)(2); REFINEMENT;
D O I
10.1093/nar/gkr202
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
The crystal structure of a Z-DNA hexamer duplex d(CGCGCG)(2) determined at ultra high resolution of 0.55 A and refined without restraints, displays a high degree of regularity and rigidity in its stereochemistry, in contrast to the more flexible B-DNA duplexes. The estimations of standard uncertainties of all individually refined parameters, obtained by full-matrix least-squares optimization, are comparable with values that are typical for small-molecule crystallography. The Z-DNA model generated with ultra high-resolution diffraction data can be used to revise the stereochemical restraints applied in lower resolution refinements. Detailed comparisons of the stereochemical library values with the present accurate Z-DNA parameters, shows in general a good agreement, but also reveals significant discrepancies in the description of guanine-sugar valence angles and in the geometry of the phosphate groups.
引用
收藏
页码:6238 / 6248
页数:11
相关论文
共 44 条
[1]   Ultrahigh-resolution structure of a BPTI mutant [J].
Addlagatta, A ;
Krzywda, S ;
Czapinska, H ;
Otlewski, J ;
Jaskolski, M .
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY, 2001, 57 :649-663
[2]   The protein content in crystals and packing coefficients in different space groups [J].
Andersson, KM ;
Hovmöller, S .
ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY, 2000, 56 :789-790
[3]   The average atomic volume and density of proteins [J].
Andersson, KM ;
Hovmoller, S .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 1998, 213 (7-8) :369-373
[4]   THE LOW-TEMPERATURE CRYSTAL-STRUCTURE OF THE PURE-SPERMINE FORM OF Z-DNA REVEALS BINDING OF A SPERMINE MOLECULE IN THE MINOR-GROOVE [J].
BANCROFT, D ;
WILLIAMS, LD ;
RICH, A ;
EGLI, M .
BIOCHEMISTRY, 1994, 33 (05) :1073-1086
[5]   Conformation Dependence of Backbone Geometry in Proteins [J].
Berkholz, Donald S. ;
Shapovalov, Maxim V. ;
Dunbrack, Roland L., Jr. ;
Karplus, P. Andrew .
STRUCTURE, 2009, 17 (10) :1316-1325
[6]   THE NUCLEIC-ACID DATABASE - A COMPREHENSIVE RELATIONAL DATABASE OF 3-DIMENSIONAL STRUCTURES OF NUCLEIC-ACIDS [J].
BERMAN, HM ;
OLSON, WK ;
BEVERIDGE, DL ;
WESTBROOK, J ;
GELBIN, A ;
DEMENY, T ;
HSIEH, SH ;
SRINIVASAN, AR ;
SCHNEIDER, B .
BIOPHYSICAL JOURNAL, 1992, 63 (03) :751-759
[7]   The Protein Data Bank [J].
Berman, HM ;
Westbrook, J ;
Feng, Z ;
Gilliland, G ;
Bhat, TN ;
Weissig, H ;
Shindyalov, IN ;
Bourne, PE .
NUCLEIC ACIDS RESEARCH, 2000, 28 (01) :235-242
[8]   FREE R-VALUE - A NOVEL STATISTICAL QUANTITY FOR ASSESSING THE ACCURACY OF CRYSTAL-STRUCTURES [J].
BRUNGER, AT .
NATURE, 1992, 355 (6359) :472-475
[9]  
Chatake T, 2005, ACTA CRYSTALLOGR D, V61, P1088, DOI 10.1107/S0907444905
[10]   1 Å crystal structures of B-DNA reveal sequence-specific binding and groove-specific bending of DNA by magnesium and calcium [J].
Chiu, TK ;
Dickerson, RE .
JOURNAL OF MOLECULAR BIOLOGY, 2000, 301 (04) :915-945