1hyp
From Proteopedia
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{{STRUCTURE_1hyp| PDB=1hyp | SCENE= }} | {{STRUCTURE_1hyp| PDB=1hyp | SCENE= }} | ||
===CRYSTAL STRUCTURE OF HYDROPHOBIC PROTEIN FROM SOYBEAN; A MEMBER OF A NEW CYSTINE-RICH FAMILY=== | ===CRYSTAL STRUCTURE OF HYDROPHOBIC PROTEIN FROM SOYBEAN; A MEMBER OF A NEW CYSTINE-RICH FAMILY=== | ||
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{{ABSTRACT_PUBMED_8515457}} | {{ABSTRACT_PUBMED_8515457}} | ||
==About this Structure== | ==About this Structure== | ||
| - | + | [[1hyp]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Glycine_max Glycine max]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1HYP OCA]. | |
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:008515457</ref><ref group="xtra">PMID:014695246</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> |
[[Category: Glycine max]] | [[Category: Glycine max]] | ||
[[Category: Al., M S.Lehmann et.]] | [[Category: Al., M S.Lehmann et.]] | ||
[[Category: Hydrophobic seed protein]] | [[Category: Hydrophobic seed protein]] | ||
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| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 19:38:21 2009'' | ||
Revision as of 16:12, 21 November 2012
CRYSTAL STRUCTURE OF HYDROPHOBIC PROTEIN FROM SOYBEAN; A MEMBER OF A NEW CYSTINE-RICH FAMILY
Template:ABSTRACT PUBMED 8515457
About this Structure
1hyp is a 1 chain structure with sequence from Glycine max. Full crystallographic information is available from OCA.
Reference
- Baud F, Pebay-Peyroula E, Cohen-Addad C, Odani S, Lehmann MS. Crystal structure of hydrophobic protein from soybean; a member of a new cysteine-rich family. J Mol Biol. 1993 Jun 5;231(3):877-87. PMID:8515457 doi:http://dx.doi.org/10.1006/jmbi.1993.1334
- Sandelin E. On hydrophobicity and conformational specificity in proteins. Biophys J. 2004 Jan;86(1 Pt 1):23-30. PMID:14695246 doi:10.1016/S0006-3495(04)74080-1
- Liang S, Li L, Hsu WL, Pilcher MN, Uversky V, Zhou Y, Dunker AK, Meroueh SO. Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations. Biochemistry. 2009 Jan 20;48(2):399-414. PMID:19113835 doi:10.1021/bi8017043
