2pea

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{{STRUCTURE_2pea| PDB=2pea | SCENE= }}
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'''NMR Based Structure of the Closed Conformation of LYS48-Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tensor from NMR Relaxation Measurements'''
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===NMR Based Structure of the Closed Conformation of LYS48-Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tensor from NMR Relaxation Measurements===
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==Overview==
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We present a simple and robust approach that uses the overall rotational diffusion tensor as a structural constraint for domain positioning in multidomain proteins and protein-protein complexes. This method offers the possibility to use NMR relaxation data for detailed structure characterization of such systems provided the structures of individual domains are available. The proposed approach extends the concept of using long-range information contained in the overall rotational diffusion tensor. In contrast to the existing approaches, we use both the principal axes and principal values of protein's rotational diffusion tensor to determine not only the orientation but also the relative positioning of the individual domains in a protein. This is achieved by finding the domain arrangement in a molecule that provides the best possible agreement with all components of the overall rotational diffusion tensor derived from experimental data. The accuracy of the proposed approach is demonstrated for two protein systems with known domain arrangement and parameters of the overall tumbling: the HIV-1 protease homodimer and Maltose Binding Protein. The accuracy of the method and its sensitivity to domain positioning are also tested using computer-generated data for three protein complexes, for which the experimental diffusion tensors are not available. In addition, the proposed method is applied here to determine, for the first time, the structure of both open and closed conformations of a Lys48-linked diubiquitin chain, where domain motions render impossible accurate structure determination by other methods. The proposed method opens new avenues for improving structure characterization of proteins in solution.
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{{ABSTRACT_PUBMED_17550252}}
==About this Structure==
==About this Structure==
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2PEA is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PEA OCA].
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2PEA is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PEA OCA].
==Reference==
==Reference==
Structural assembly of multidomain proteins and protein complexes guided by the overall rotational diffusion tensor., Ryabov Y, Fushman D, J Am Chem Soc. 2007 Jun 27;129(25):7894-902. Epub 2007 Jun 6. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/17550252 17550252]
Structural assembly of multidomain proteins and protein complexes guided by the overall rotational diffusion tensor., Ryabov Y, Fushman D, J Am Chem Soc. 2007 Jun 27;129(25):7894-902. Epub 2007 Jun 6. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/17550252 17550252]
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An efficient computational method for predicting rotational diffusion tensors of globular proteins using an ellipsoid representation., Ryabov YE, Geraghty C, Varshney A, Fushman D, J Am Chem Soc. 2006 Dec 6;128(48):15432-44. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/17132010 17132010]
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A model of interdomain mobility in a multidomain protein., Ryabov YE, Fushman D, J Am Chem Soc. 2007 Mar 21;129(11):3315-27. Epub 2007 Feb 24. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/17319663 17319663]
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Structural properties of polyubiquitin chains in solution., Varadan R, Walker O, Pickart C, Fushman D, J Mol Biol. 2002 Dec 6;324(4):637-47. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/12460567 12460567]
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
[[Category: Single protein]]
[[Category: Single protein]]
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[[Category: Polyubiquitin]]
[[Category: Polyubiquitin]]
[[Category: Ubiquitin]]
[[Category: Ubiquitin]]
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Revision as of 00:54, 29 July 2008

Image:2pea.png


PDB ID 2pea

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2pea, 1 NMR models ()
Related: 1d3z, 1aar, 2bgf, 2pe9
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



NMR Based Structure of the Closed Conformation of LYS48-Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tensor from NMR Relaxation Measurements

Template:ABSTRACT PUBMED 17550252

About this Structure

2PEA is a Single protein structure of sequence from Homo sapiens. Full experimental information is available from OCA.

Reference

Structural assembly of multidomain proteins and protein complexes guided by the overall rotational diffusion tensor., Ryabov Y, Fushman D, J Am Chem Soc. 2007 Jun 27;129(25):7894-902. Epub 2007 Jun 6. PMID:17550252

An efficient computational method for predicting rotational diffusion tensors of globular proteins using an ellipsoid representation., Ryabov YE, Geraghty C, Varshney A, Fushman D, J Am Chem Soc. 2006 Dec 6;128(48):15432-44. PMID:17132010

A model of interdomain mobility in a multidomain protein., Ryabov YE, Fushman D, J Am Chem Soc. 2007 Mar 21;129(11):3315-27. Epub 2007 Feb 24. PMID:17319663

Structural properties of polyubiquitin chains in solution., Varadan R, Walker O, Pickart C, Fushman D, J Mol Biol. 2002 Dec 6;324(4):637-47. PMID:12460567

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