On protein structure alignment under distance constraint

被引:3
作者
Li, Shuai Cheng [1 ]
Ng, Yen Kaow [2 ]
机构
[1] Univ Waterloo, David R Cheriton Sch Comp Sci, Waterloo, ON N2L 3G1, Canada
[2] Jalan Univ, Univ Tunku Abdul Rahman, Fac Informat & Commun Technol, Kampar 31900, Perak, Malaysia
关键词
Protein structure alignment; Runtime complexity; PTAS;
D O I
10.1016/j.tcs.2010.11.045
中图分类号
TP301 [理论、方法];
学科分类号
081202 ;
摘要
In this paper we study the protein structure comparison problem where each protein is modeled as a sequence of 3D points, and a contact edge is placed between every two of these points that are sufficiently close. Given two proteins represented this way, our problem is to find a subset of points from each protein, and a bijective matching of points between these two subsets, with the objective of maximizing either (A) the size of the subsets (the LCP problem), or (B) the number of edges that exist simultaneously in both subsets (the CMO problem), under the requirement that only points within a specified proximity can be matched. It is known that the general CMO problem (without the proximity requirement) is hard to approximate. However, with the proximity requirement, it is known that if a minimum inter-residue distance is imposed on the input, approximate solutions can be efficiently obtained. In this paper we mainly show that the CMO problem under these conditions: (1) is NP-hard, but (2) allows a PTAS. The rest of this paper shows algorithms for the LCP problem which improve on known results. (C) 2010 Elsevier By. All rights reserved.
引用
收藏
页码:4187 / 4199
页数:13
相关论文
共 22 条
  • [11] GERSTEIN M, 1996, P 4 INT C INT SYST M, P59
  • [12] Surprising similarities in structure comparison
    Gibrat, JF
    Madej, T
    Bryant, SH
    [J]. CURRENT OPINION IN STRUCTURAL BIOLOGY, 1996, 6 (03) : 377 - 385
  • [13] GOLDMAN D, 1999, FOCS 99 P 40 ANN S F, P512, DOI DOI 10.1109/SFFCS.1999.814624
  • [14] PROTEIN-STRUCTURE COMPARISON BY ALIGNMENT OF DISTANCE MATRICES
    HOLM, L
    SANDER, C
    [J]. JOURNAL OF MOLECULAR BIOLOGY, 1993, 233 (01) : 123 - 138
  • [15] Hopcroft J. E., 1973, SIAM Journal on Computing, V2, P225, DOI 10.1137/0202019
  • [16] Approximate protein structural alignment in polynomial time
    Kolodny, R
    Linial, N
    [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2004, 101 (33) : 12201 - 12206
  • [17] Lancia G., 2003, Mathematical Methods for Protein Structure Analysis and Design. C.I.M.E. Summer School. Advanced Lectures (Lecture Notes in Bioinformatics Vol.2666), P1
  • [18] Lancia G., 2001, P 5 ANN INT C RES CO, P193
  • [19] Computational methods for the structural alignment of molecules
    Lemmen, C
    Lengauer, T
    [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2000, 14 (03) : 215 - 232
  • [20] Li SAC, 2008, LECT NOTES COMPUT SC, V5029, P44