SEARCH FOR THE STABLE STATE OF A SHORT CHAIN IN A MOLECULAR-FIELD

被引:28
作者
FINKELSTEIN, AV [1 ]
REVA, BA [1 ]
机构
[1] RUSSIAN ACAD SCI,INST MATH PROBLEMS,COMP RES CTR,PUSHCHINO 14992,USSR
来源
PROTEIN ENGINEERING | 1992年 / 5卷 / 07期
关键词
CHAIN CONFORMATION; DYNAMIC PROGRAMMING; LATTICE MODEL; MOLECULAR FIELD; SURFACE BINDING;
D O I
10.1093/protein/5.7.617
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
A general approach is developed to search for stable structures of short chain fragments (e.g. of loops or bound oligopeptides) in a given molecular field. This molecular field is produced by the remaining part of a globule or by any other surface with a defined spatial structure. The fragment must be short enough to have no pronounced long-range interactions within itself. The method is illustrated by calculation of the 3-D structures of two loops of bovine pancreatic trypsin inhibitor (BPTI). Computations are based on a lattice model of conformational space and on strict and fast algorithms of 1-D statistical mechanics and dynamic programming (which are very similar in essence). This makes a search of oligopeptide structures only several times (and not several orders of magnitude) longer than that of a dipeptide.
引用
收藏
页码:617 / 624
页数:8
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