ANTHEPROT 2.0: a three-dimensional module fully coupled with protein sequence analysis methods.

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.

[1]  Amos Bairoch,et al.  The PROSITE dictionary of sites and patterns in proteins, its current status , 1993, Nucleic Acids Res..

[2]  Gilbert Deléage,et al.  ANTHEPROT: a package for protein sequence analysis using a microcomputer , 1988, Comput. Appl. Biosci..

[3]  Christophe Geourjon,et al.  Interactive and graphic coupling between multiple alignments, secondary structure predictions and motif/pattern scanning into proteins , 1993, Comput. Appl. Biosci..

[4]  C Geourjon,et al.  ANTHEPROT: an interactive graphics software for analyzing protein structures from sequences. , 1991, Journal of molecular graphics.

[5]  Axel T. Brunger,et al.  X-PLOR Version 3.1: A System for X-ray Crystallography and NMR , 1992 .

[6]  Christophe Geourjon,et al.  An interactive graphic program for calculating the secondary structure content of proteins from circular dichroism spectrum , 1993, Comput. Appl. Biosci..

[7]  Gilbert Deléage,et al.  ANTHEPROT: IBM PC and Apple Macintosh versions , 1989, Comput. Appl. Biosci..

[8]  Roger A. Sayle,et al.  PdbMotif--a tool for the automatic identification and display of motifs in protein structures , 1994, Comput. Appl. Biosci..

[9]  C Geourjon,et al.  SOPM: a self-optimized method for protein secondary structure prediction. , 1994, Protein engineering.

[10]  D. Higgins,et al.  See Blockindiscussions, Blockinstats, Blockinand Blockinauthor Blockinprofiles Blockinfor Blockinthis Blockinpublication Clustal: Blockina Blockinpackage Blockinfor Blockinperforming Multiple Blockinsequence Blockinalignment Blockinon Blockina Minicomputer Article Blockin Blockinin Blockin , 2022 .

[11]  G. N. Ramachandran,et al.  Conformation of polypeptides and proteins. , 1968, Advances in protein chemistry.