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1uao

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[[Image:1uao.gif|left|200px]]
[[Image:1uao.gif|left|200px]]
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{{Structure
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The line below this paragraph, containing "STRUCTURE_1uao", creates the "Structure Box" on the page.
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{{STRUCTURE_1uao| PDB=1uao | SCENE= }}
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1uao FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1uao OCA], [http://www.ebi.ac.uk/pdbsum/1uao PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1uao RCSB]</span>
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'''NMR Structure of designed protein, Chignolin, consisting of only ten amino acids (Ensembles)'''
'''NMR Structure of designed protein, Chignolin, consisting of only ten amino acids (Ensembles)'''
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==About this Structure==
==About this Structure==
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1UAO is a [[Protein complex]] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1UAO OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1UAO OCA].
==Reference==
==Reference==
10 residue folded peptide designed by segment statistics., Honda S, Yamasaki K, Sawada Y, Morii H, Structure. 2004 Aug;12(8):1507-18. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15296744 15296744]
10 residue folded peptide designed by segment statistics., Honda S, Yamasaki K, Sawada Y, Morii H, Structure. 2004 Aug;12(8):1507-18. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15296744 15296744]
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[[Category: Protein complex]]
 
[[Category: Honda, S.]]
[[Category: Honda, S.]]
[[Category: Yamasaki, K.]]
[[Category: Yamasaki, K.]]
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[[Category: autonomous element]]
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[[Category: Autonomous element]]
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[[Category: beta-hairpin]]
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[[Category: Beta-hairpin]]
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[[Category: de novo protein]]
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[[Category: De novo protein]]
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[[Category: g-peptide]]
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[[Category: G-peptide]]
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[[Category: mini-protein]]
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[[Category: Mini-protein]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 10:58:26 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 00:07:40 2008''
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Revision as of 07:58, 3 May 2008

Template:STRUCTURE 1uao

NMR Structure of designed protein, Chignolin, consisting of only ten amino acids (Ensembles)


Overview

We have designed a peptide termed chignolin, consisting of only 10 amino acid residues (GYDPETGTWG), on the basis of statistics derived from more than 10,000 protein segments. The peptide folds into a unique structure in water and shows a cooperative thermal transition, both of which may be hallmarks of a protein. Also, the experimentally determined beta-hairpin structure was very close to what we had targeted. The performance of the short peptide not only implies that the methodology employed here can contribute toward development of novel techniques for protein design, but it also yields insights into the raison d'etre of an autonomous element involved in a natural protein. This is of interest for the pursuit of folding mechanisms and evolutionary processes of proteins.

About this Structure

Full crystallographic information is available from OCA.

Reference

10 residue folded peptide designed by segment statistics., Honda S, Yamasaki K, Sawada Y, Morii H, Structure. 2004 Aug;12(8):1507-18. PMID:15296744 Page seeded by OCA on Sat May 3 10:58:26 2008

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