2jpo

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[[Image:2jpo.png|left|200px]]
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==About this Structure==
==About this Structure==
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2JPO is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Antheraea_polyphemus Antheraea polyphemus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2JPO OCA].
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[[2jpo]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Antheraea_polyphemus Antheraea polyphemus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2JPO OCA].
==Reference==
==Reference==
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[[Category: Ph-dependent conformation]]
[[Category: Ph-dependent conformation]]
[[Category: Transport protein]]
[[Category: Transport protein]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 20:20:18 2009''
 

Revision as of 18:51, 14 March 2011

Template:STRUCTURE 2jpo

NMR structure of Antheraea polyphemus pheromone-binding protein 1 at pH 4.5

Template:ABSTRACT PUBMED 17884092

About this Structure

2jpo is a 1 chain structure with sequence from Antheraea polyphemus. Full experimental information is available from OCA.

Reference

  • Damberger FF, Ishida Y, Leal WS, Wuthrich K. Structural basis of ligand binding and release in insect pheromone-binding proteins: NMR structure of Antheraea polyphemus PBP1 at pH 4.5. J Mol Biol. 2007 Nov 2;373(4):811-9. Epub 2007 Aug 17. PMID:17884092 doi:10.1016/j.jmb.2007.07.078
  • Herrmann T, Guntert P, Wuthrich K. Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS. J Biomol NMR. 2002 Nov;24(3):171-89. PMID:12522306
  • Herrmann T, Guntert P, Wuthrich K. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. J Mol Biol. 2002 May 24;319(1):209-27. PMID:12051947
  • Guntert P, Mumenthaler C, Wuthrich K. Torsion angle dynamics for NMR structure calculation with the new program DYANA. J Mol Biol. 1997 Oct 17;273(1):283-98. PMID:9367762 doi:10.1006/jmbi.1997.1284
  • Luginbuhl P, Guntert P, Billeter M, Wuthrich K. The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules. J Biomol NMR. 1996 Sep;8(2):136-46. PMID:8914272

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