| Literature DB >> 22911464 |
N Morelle1, B Brutscher, J P Simorre, D Marion.
Abstract
We present ALPS (Assignment for Labelled Protein Spectra), a flexible computer program for the automatic assignment of backbone NMR resonances of (15)N/(13)C-labelled proteins. The program constructs pseudoresidues from peak-picking lists of a set of two-dimensional triple resonance experiments and uses either a systematic search or a simulated annealing-based optimization to perform the assignment. This method has been successfully tested on two-dimensional triple resonance spectra of Rhodobacter capsulatus ferrocytochrome c (2) (116 amino acids).Entities:
Year: 1995 PMID: 22911464 DOI: 10.1007/BF00208806
Source DB: PubMed Journal: J Biomol NMR ISSN: 0925-2738 Impact factor: 2.835