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Phased rotation, conformation and translation function: theory and computer program
Author(s) -
Pavelcik Frantisek
Publication year - 2006
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889806013008
Subject(s) - translation (biology) , rotation (mathematics) , computer program , function (biology) , crystallography , computer science , chemistry , artificial intelligence , programming language , biology , biochemistry , evolutionary biology , messenger rna , gene
A new crystallographic function, phased rotation conformation and translation (PRCTF), has been developed. The function is designed for automatic interpretation of electron density utilizing molecular fragments with some conformational freedom. A computer program, NUT , has been written for the calculation of the PRCTF.