The role of residue 50 and hydration water molecules in homeodomain DNA recognition

被引:19
作者
Duan, JX [1 ]
Nilsson, L [1 ]
机构
[1] Karolinska Inst, Novum, Dept Biosci, S-14157 Huddinge, Sweden
来源
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | 2002年 / 31卷 / 04期
关键词
molecular dynamics; homeodomain; DNA binding; hydration water;
D O I
10.1007/s00249-002-0217-3
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
We conducted molecular dynamics simulations on several wild-type and mutant homeodomain-DNA complexes to investigate the role of residue 50 in homeodomain-DNA interaction and the behavior of interfacial hydration water. Our results suggest that this residue interacts more favorably with its consensus sequence and thus plays a considerable role in DNA recognition. However, residue 50 was not responsible for DNA recognition alone. Other residues in the vicinity could interact with residue 50 in cooperation upon DNA binding. We also found the lifetime for some water in the protein-DNA interface can be as high as nanoseconds and that a few well-conserved sites for water-mediated hydrogen bonds from protein to DNA are occupied by high-mobility hydrating waters.
引用
收藏
页码:306 / 316
页数:11
相关论文
共 50 条
[1]   DIFFERENTIAL DNA-BINDING SPECIFICITY OF THE ENGRAILED HOMEODOMAIN - THE ROLE OF RESIDUE-50 [J].
ADES, SE ;
SAUER, RT .
BIOCHEMISTRY, 1994, 33 (31) :9187-9194
[2]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[3]   PROTEIN DATA BANK - COMPUTER-BASED ARCHIVAL FILE FOR MACROMOLECULAR STRUCTURES [J].
BERNSTEIN, FC ;
KOETZLE, TF ;
WILLIAMS, GJB ;
MEYER, EF ;
BRICE, MD ;
RODGERS, JR ;
KENNARD, O ;
SHIMANOUCHI, T ;
TASUMI, M .
JOURNAL OF MOLECULAR BIOLOGY, 1977, 112 (03) :535-542
[4]   DETERMINATION OF THE NUCLEAR-MAGNETIC-RESONANCE SOLUTION STRUCTURE OF AN ANTENNAPEDIA HOMEODOMAIN-DNA COMPLEX [J].
BILLETER, M ;
QIAN, YQ ;
OTTING, G ;
MULLER, M ;
GEHRING, W ;
WUTHRICH, K .
JOURNAL OF MOLECULAR BIOLOGY, 1993, 234 (04) :1084-1094
[5]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[6]   POLAR HYDROGEN POSITIONS IN PROTEINS - EMPIRICAL ENERGY PLACEMENT AND NEUTRON-DIFFRACTION COMPARISON [J].
BRUNGER, AT ;
KARPLUS, M .
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1988, 4 (02) :148-156
[7]   Orientational disorder and entropy of water in protein cavities [J].
Denisov, VP ;
Venu, K ;
Peters, J ;
Horlein, HD ;
Halle, B .
JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (45) :9380-9389
[8]   THE ENTROPIC COST OF BOUND WATER IN CRYSTALS AND BIOMOLECULES [J].
DUNITZ, JD .
SCIENCE, 1994, 264 (5159) :670-670
[9]  
Foloppe N, 2000, J COMPUT CHEM, V21, P86, DOI 10.1002/(SICI)1096-987X(20000130)21:2<86::AID-JCC2>3.0.CO
[10]  
2-G