2bgf
From Proteopedia
(Difference between revisions)
m (Protected "2bgf" [edit=sysop:move=sysop]) |
|||
Line 1: | Line 1: | ||
[[Image:2bgf.png|left|200px]] | [[Image:2bgf.png|left|200px]] | ||
- | <!-- | ||
- | The line below this paragraph, containing "STRUCTURE_2bgf", creates the "Structure Box" on the page. | ||
- | You may change the PDB parameter (which sets the PDB file loaded into the applet) | ||
- | or the SCENE parameter (which sets the initial scene displayed when the page is loaded), | ||
- | or leave the SCENE parameter empty for the default display. | ||
- | --> | ||
{{STRUCTURE_2bgf| PDB=2bgf | SCENE= }} | {{STRUCTURE_2bgf| PDB=2bgf | SCENE= }} | ||
===NMR STRUCTURE OF LYS48-LINKED DI-UBIQUITIN USING CHEMICAL SHIFT PERTURBATION DATA TOGETHER WITH RDCS AND 15N-RELAXATION DATA=== | ===NMR STRUCTURE OF LYS48-LINKED DI-UBIQUITIN USING CHEMICAL SHIFT PERTURBATION DATA TOGETHER WITH RDCS AND 15N-RELAXATION DATA=== | ||
- | |||
- | <!-- | ||
- | The line below this paragraph, {{ABSTRACT_PUBMED_15937902}}, adds the Publication Abstract to the page | ||
- | (as it appears on PubMed at http://www.pubmed.gov), where 15937902 is the PubMed ID number. | ||
- | --> | ||
{{ABSTRACT_PUBMED_15937902}} | {{ABSTRACT_PUBMED_15937902}} | ||
Line 22: | Line 11: | ||
==See Also== | ==See Also== | ||
- | *[[Ubiquitin]] | + | *[[Ubiquitin|Ubiquitin]] |
==Reference== | ==Reference== | ||
- | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:015937902</ref><ref group="xtra">PMID:012460567</ref><references group="xtra"/> |
[[Category: Homo sapiens]] | [[Category: Homo sapiens]] | ||
[[Category: Bonvin, A M.J J.]] | [[Category: Bonvin, A M.J J.]] |
Revision as of 18:59, 25 July 2012
Contents |
NMR STRUCTURE OF LYS48-LINKED DI-UBIQUITIN USING CHEMICAL SHIFT PERTURBATION DATA TOGETHER WITH RDCS AND 15N-RELAXATION DATA
Template:ABSTRACT PUBMED 15937902
About this Structure
2bgf is a 2 chain structure of Ubiquitin with sequence from Homo sapiens. Full experimental information is available from OCA.
See Also
Reference
- van Dijk AD, Fushman D, Bonvin AM. Various strategies of using residual dipolar couplings in NMR-driven protein docking: application to Lys48-linked di-ubiquitin and validation against 15N-relaxation data. Proteins. 2005 Aug 15;60(3):367-81. PMID:15937902 doi:10.1002/prot.20476
- 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