Geourjon C, Deléage G
Institut de Biologie et de Chimie des Protéines, UPR 412-CNRS, Lyon, France.
J Mol Graph. 1995 Jun;13(3):209-12, 199-200. doi: 10.1016/0263-7855(95)00035-5.
ANTHEPROT is a fully interactive graphics program devoted to the analysis of the sequences and structures of proteins. This program, originally developed to facilitate the protein sequence analysis coupled with multiple alignments and predicted secondary structures of proteins, now comprises a powerful 3D module to display and handle macromolecular structures. All the methods that were previously integrated into ANTHEPROT are now directly coupled with a 3D window that provides the user all the classic features of a molecular modeling package. Indeed, it allows real-time rotation and translation of 3D structures with many kinds of models in depth-cueing mode (space filling, backbone, wire models, main chain, and ribbons), selections (atom type, residue type, segments, and chain), color-coding systems (amino acid properties, predicted or observed secondary structures, temperature B factor, and subunits), geometric calculations (Ramachandran plot, distances, and angles), and fitting molecules. Stereo views are possible as well as HPGL standard files. A module specifically devoted to the determination of 3D structures using nuclear magnetic resonance is also available. This major release of our program for IBM rs6000 workstations is available by anonymous ftp to ibcp.fr for academic institutions.
ANTHEPROT是一个完全交互式的图形程序,致力于蛋白质序列和结构的分析。该程序最初是为了便于蛋白质序列分析以及蛋白质的多序列比对和预测二级结构而开发的,现在包含一个强大的3D模块来显示和处理大分子结构。以前集成到ANTHEPROT中的所有方法现在都直接与一个3D窗口相连,该窗口为用户提供了分子建模软件包的所有经典功能。实际上,它允许在深度提示模式下对多种模型的3D结构进行实时旋转和平移(空间填充、骨架、线框模型、主链和带状模型)、选择(原子类型、残基类型、片段和链)、颜色编码系统(氨基酸性质、预测或观察到的二级结构、温度B因子和亚基)、几何计算(拉氏图、距离和角度)以及分子拟合。立体视图和HPGL标准文件也是可行的。还有一个专门用于使用核磁共振确定3D结构的模块。我们为IBM rs6000工作站开发的这个主要版本可通过匿名ftp供学术机构从ibcp.fr获取。