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MANIP:一种用于RNA建模的交互式工具。

MANIP: an interactive tool for modelling RNA.

作者信息

Massire C, Westhof E

机构信息

UPR 9002 Structure des Macro-molécules Biologiques et Mécanismes de Reconnaissance, Institut de Biologie Moléculaire et Cellulaire du CNRS, Strasbourg, France.

出版信息

J Mol Graph Model. 1998 Aug-Dec;16(4-6):197-205, 255-7. doi: 10.1016/s1093-3263(98)80004-1.

DOI:10.1016/s1093-3263(98)80004-1
PMID:10522239
Abstract

Large RNA structures can be viewed as assemblies of smaller units or modules that are usually clearly identified (helices, hairpin loops, other recurrent motifs, etc.). We have developed a program, MANIP, which allows the rapid assembly of separate motifs (each with a specified sequence) into a complex three-dimensional architecture. The already determined modules are present in a database from which they can be extracted with the appropriate sequence. Their assembly is performed in real time on the computer screen with buttons and dials that command rotation and translation of any chosen fragment with respect to the chosen pivot, or that generate all possible variations of any torsion angle within a specified segment either in the 5' or in the 3' direction. The possible in-built manipulations follow the general stereochemical rules of RNA structure. MANIP automatically recognizes and displays the allowed and nonallowed hydrogen bonds between the residues. The program is interfaced with a rapid and automatic online refinement tool of partial or full assemblies, NUCLIN-NUCLSQ. The refinement protocol incorporates canonical as well as noncanonical base pairing constraints together with restraints imposed by covalent geometry, stereochemistry, and van der Waals contacts. The computer package runs on UNIX Silicon Graphics workstations and is written in C with OpenGL and X11/Motif libraries.

摘要

大型RNA结构可被视为由较小单元或模块组成的集合体,这些单元或模块通常能被清晰识别(螺旋、发夹环、其他重复基序等)。我们开发了一个名为MANIP的程序,它能将单独的基序(每个基序都有特定序列)快速组装成复杂的三维结构。已确定的模块存在于一个数据库中,可根据适当的序列从中提取。它们的组装在计算机屏幕上实时进行,通过按钮和转盘来控制任何选定片段相对于选定枢轴的旋转和平移,或者生成指定片段内5'或3'方向上任何扭转角的所有可能变化。可能的内置操作遵循RNA结构的一般立体化学规则。MANIP会自动识别并显示残基之间允许和不允许的氢键。该程序与一个用于部分或完整组装的快速自动在线优化工具NUCLIN-NUCLSQ相连。优化协议纳入了标准以及非标准碱基配对限制,以及由共价几何、立体化学和范德华接触施加的约束。该计算机软件包在UNIX Silicon Graphics工作站上运行,用C语言编写,并使用OpenGL和X11/Motif库。

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