2jpo
From Proteopedia
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==About this Structure== | ==About this Structure== | ||
- | 2JPO is a | + | 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]. |
==Reference== | ==Reference== | ||
- | + | <ref group="xtra">PMID:17884092</ref><ref group="xtra">PMID:12522306</ref><ref group="xtra">PMID:12051947</ref><ref group="xtra">PMID:9367762</ref><ref group="xtra">PMID:8914272</ref><references group="xtra"/> | |
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[[Category: Antheraea polyphemus]] | [[Category: Antheraea polyphemus]] | ||
- | [[Category: Single protein]] | ||
[[Category: Damberger, F F.]] | [[Category: Damberger, F F.]] | ||
[[Category: Ishida, Y.]] | [[Category: Ishida, Y.]] | ||
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[[Category: Transport protein]] | [[Category: Transport protein]] | ||
- | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue | + | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 20:20:18 2009'' |
Revision as of 18:20, 17 February 2009
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 of 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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