2jpo
From Proteopedia
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==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:017884092</ref><ref group="xtra">PMID:012522306</ref><ref group="xtra">PMID:012051947</ref><ref group="xtra">PMID:009367762</ref><ref group="xtra">PMID:008914272</ref><references group="xtra"/> |
[[Category: Antheraea polyphemus]] | [[Category: Antheraea polyphemus]] | ||
[[Category: Damberger, F F.]] | [[Category: Damberger, F F.]] | ||
Revision as of 07:27, 30 October 2011
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
