1lq7: Difference between revisions

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[[Image:1lq7.jpg|left|200px]]
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{{STRUCTURE_1lq7|  PDB=1lq7  |  SCENE=  }}  
{{STRUCTURE_1lq7|  PDB=1lq7  |  SCENE=  }}  


'''De Novo Designed Protein Model of Radical Enzymes'''
===De Novo Designed Protein Model of Radical Enzymes===




==Overview==
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The use of side chains as catalytic cofactors for protein mediated redox chemistry raises significant mechanistic issues as to how these amino acids are activated toward radical chemistry in a controlled manner. De novo protein design has been used to examine the structural basis for the creation and maintenance of a tryptophanyl radical in a three-helix bundle protein maquette. Here we report the detailed structural analysis of the protein by multidimensional NMR methods. An interesting feature of the structure is an apparent pi-cation interaction involving the sole tryptophan and a lysine side chain. Hybrid density functional calculations support the notion that this interaction raises the reduction potential of the W degrees /WH redox pair and helps explain the redox characteristics of the protein. This model protein system therefore provides a powerful model for exploring the structural basis for controlled radical chemistry in protein.
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{{ABSTRACT_PUBMED_12224922}}


==About this Structure==
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LQ7 OCA].  
Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LQ7 OCA].  


==Reference==
==Reference==
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[[Category: Wand, A J.]]
[[Category: Wand, A J.]]
[[Category: Three helix bundle]]
[[Category: Three helix bundle]]
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Revision as of 18:46, 2 July 2008

File:1lq7.png

Template:STRUCTURE 1lq7

De Novo Designed Protein Model of Radical Enzymes

Template:ABSTRACT PUBMED 12224922

About this Structure

Full experimental information is available from OCA.

Reference

Structure of a de novo designed protein model of radical enzymes., Dai QH, Tommos C, Fuentes EJ, Blomberg MR, Dutton PL, Wand AJ, J Am Chem Soc. 2002 Sep 18;124(37):10952-3. PMID:12224922

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