An algorithm to enumerate all possible protein conformations verifying a set of distance constraints

被引:37
|
作者
Cassioli, Andrea [4 ]
Bardiaux, Benjamin [1 ,2 ]
Bouvier, Guillaume [1 ,2 ]
Mucherino, Antonio [6 ]
Alves, Rafael [4 ]
Liberti, Leo [4 ,5 ]
Nilges, Michael [1 ,2 ]
Lavor, Carlile [3 ]
Malliavin, Therese E. [1 ,2 ]
机构
[1] Inst Pasteur, Struct Bioinformat Unit, F-75015 Paris, France
[2] CNRS UMR3528, F-75015 Paris, France
[3] Univ Campinas IMECC UNICAMP, BR-13083859 Campinas, SP, Brazil
[4] Ecole Polytech, LIX, F-91128 Palaiseau, France
[5] IBM Corp, Thomas J Watson Res Ctr, Yorktown Hts, NY 10598 USA
[6] Univ Rennes 1, Rennes, France
来源
BMC BIOINFORMATICS | 2015年 / 16卷
基金
欧洲研究理事会; 巴西圣保罗研究基金会;
关键词
Distance geometry; Branch-and-prune algorithm; Molecular conformation; Protein structure; Nuclear magnetic resonance; TORSION ANGLE DYNAMICS; 3-DIMENSIONAL STRUCTURES; DISCRETIZATION ORDERS; HOMO-OLIGOMERS; NOE ASSIGNMENT; GEOMETRY; RESTRAINTS; ARRANGEMENT; DOCKING; DOMAIN;
D O I
10.1186/s12859-015-0451-1
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Background: The determination of protein structures satisfying distance constraints is an important problem in structural biology. Whereas the most common method currently employed is simulated annealing, there have been other methods previously proposed in the literature. Most of them, however, are designed to find one solution only. Results: In order to explore exhaustively the feasible conformational space, we propose here an interval Branch-and-Prune algorithm (iBP) to solve the Distance Geometry Problem (DGP) associated to protein structure determination. This algorithm is based on a discretization of the problem obtained by recursively constructing a search space having the structure of a tree, and by verifying whether the generated atomic positions are feasible or not by making use of pruning devices. The pruning devices used here are directly related to features of protein conformations. Conclusions: We described the new algorithm iBP to generate protein conformations satisfying distance constraints, that would potentially allows a systematic exploration of the conformational space. The algorithm iBP has been applied on three a-helical peptides.
引用
收藏
页数:15
相关论文
共 5 条