Literature DB >> 9479451

Protein structure prediction. Implications for the biologist.

G Deléage1, C Blanchet, C Geourjon.   

Abstract

Recent improvements in the prediction of protein secondary structure are described, particularly those methods using the information contained into multiple alignments. In this respect, the prediction accuracy has been checked and methods that take into account multiple alignments are 70% correct for a three-state description of secondary structure. This quality is obtained by a 'leave-one out' procedure on a reference database of proteins sharing less than 25% identity. Biological applications such as 'protein domain design' and structural phylogeny are given. The biologist's point of view is also considered and joint predictions are encouraged in order to derive an amino acid based accuracy. All the tools described in this paper are available for biologists on the Web (http/www.ibcp.fr/predict.html).

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Year:  1997        PMID: 9479451     DOI: 10.1016/s0300-9084(97)83524-9

Source DB:  PubMed          Journal:  Biochimie        ISSN: 0300-9084            Impact factor:   4.079


  31 in total

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4.  A 3D structure model of integrin alpha 4 beta 1 complex: I. Construction of a homology model of beta 1 and ligand binding analysis.

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5.  Identification of a Chemoreceptor for C2 and C3 Carboxylic Acids.

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7.  An amino acid packing code for α-helical structure and protein design.

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8.  Synaptic vesicle clustering requires a distinct MIG-10/Lamellipodin isoform and ABI-1 downstream from Netrin.

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Journal:  Proteins       Date:  2015-12-22

10.  Thermal and chemical unfolding and refolding of a eukaryotic sodium channel.

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Journal:  Biochim Biophys Acta       Date:  2009-02-20
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