2pea: Difference between revisions
From Proteopedia
Jump to navigationJump to search
m Protected "2pea" [edit=sysop:move=sysop] |
No edit summary |
||
| Line 1: | Line 1: | ||
[[Image:2pea.png|left|200px]] | [[Image:2pea.png|left|200px]] | ||
{{STRUCTURE_2pea| PDB=2pea | SCENE= }} | {{STRUCTURE_2pea| PDB=2pea | SCENE= }} | ||
===NMR Based Structure of the Closed Conformation of LYS48-Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tensor from NMR Relaxation Measurements=== | ===NMR Based Structure of the Closed Conformation of LYS48-Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tensor from NMR Relaxation Measurements=== | ||
{{ABSTRACT_PUBMED_17550252}} | {{ABSTRACT_PUBMED_17550252}} | ||
| Line 22: | Line 11: | ||
==See Also== | ==See Also== | ||
*[[Ubiquitin]] | *[[Ubiquitin|Ubiquitin]] | ||
==Reference== | ==Reference== | ||
<ref group="xtra">PMID: | <ref group="xtra">PMID:017550252</ref><ref group="xtra">PMID:017132010</ref><ref group="xtra">PMID:017319663</ref><ref group="xtra">PMID:012460567</ref><references group="xtra"/> | ||
[[Category: Homo sapiens]] | [[Category: Homo sapiens]] | ||
[[Category: Fushman, D.]] | [[Category: Fushman, D.]] | ||
Revision as of 03:23, 27 July 2012
| |||||||||||||
| 2pea, 1 NMR models (default scene) | |||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 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 2 chain structure of Ubiquitin 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
