Bioinformatics Advance Access originally published online on August 13, 2008
Bioinformatics 2008 24(19):2258-2259; doi:10.1093/bioinformatics/btn423
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PRODECOMPv3: decompositions of NMR projections for protein backbone and side-chain assignments and structural studies
Department of Chemistry, University of Gothenburg, P.O. Box 462, 405 30 Gothenburg, Sweden
*To whom correspondence should be addressed.
| Abstract |
|---|
Summary: PRODECOMP (projection decomposition) is an implementation of a multi-way decomposition algorithm for the analysis of two-dimensional projections of high-dimensional nuclear magnetic resonance spectra. The newest version, PRODECOMPv3, features a dramatic speedup, more reliable decompositions, a substantial reduction in memory demands, a new graphical user interface and integration into third-party software. These improvements extend the applicability of decompositions to novel types of NMR data on proteins, yielding backbone and side-chain assignments as well as structural information, and therewith enabling complete characterizations of proteins.
Availability: Program, short manual and an example calculation are freely available at www2.chem.gu.se/bcbp/nmr/prodecomp.html
Contact: doroteya{at}chem.gu.se;
Associate Editor: Anna Tramontano
Received on June 23, 2008; revised on August 6, 2008; accepted on August 7, 2008