2pea

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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



Contents

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 2 chain structure with sequence from Homo sapiens. Full experimental information is available from OCA.

See Also

Reference

  • Ryabov Y, Fushman D. Structural assembly of multidomain proteins and protein complexes guided by the overall rotational diffusion tensor. J Am Chem Soc. 2007 Jun 27;129(25):7894-902. Epub 2007 Jun 6. PMID:17550252 doi:10.1021/ja071185d
  • Ryabov YE, Geraghty C, Varshney A, Fushman D. An efficient computational method for predicting rotational diffusion tensors of globular proteins using an ellipsoid representation. J Am Chem Soc. 2006 Dec 6;128(48):15432-44. PMID:17132010 doi:10.1021/ja062715t
  • Ryabov YE, Fushman D. A model of interdomain mobility in a multidomain protein. J Am Chem Soc. 2007 Mar 21;129(11):3315-27. Epub 2007 Feb 24. PMID:17319663 doi:10.1021/ja067667r
  • Varadan R, Walker O, Pickart C, Fushman D. Structural properties of polyubiquitin chains in solution. J Mol Biol. 2002 Dec 6;324(4):637-47. PMID:12460567

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