1op1

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{{STRUCTURE_1op1| PDB=1op1 | SCENE= }}
{{STRUCTURE_1op1| PDB=1op1 | SCENE= }}
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'''Solution NMR structure of domain 1 of receptor associated protein'''
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===Solution NMR structure of domain 1 of receptor associated protein===
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==Overview==
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The 39 kDa receptor associated protein (RAP) is a modular protein consisting of multiple domains. There has been no x-ray crystal structure of RAP available and the full-length protein does not behave well in a NMR tube. To elucidate the 3D structure of the RAP, we undertook structure determination of individual domains of the RAP. As the first step, here we report the nearly complete assignments of the (1)H, (13)C and (15)N chemical shift signals of domain 1 of the RAP.
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(as it appears on PubMed at http://www.pubmed.gov), where 12766414 is the PubMed ID number.
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{{ABSTRACT_PUBMED_12766414}}
==About this Structure==
==About this Structure==
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1OP1 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OP1 OCA].
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1OP1 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OP1 OCA].
==Reference==
==Reference==
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[[Category: Yu, P.]]
[[Category: Yu, P.]]
[[Category: Helical bundle]]
[[Category: Helical bundle]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 04:06:52 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jul 28 07:44:01 2008''

Revision as of 04:44, 28 July 2008

Template:STRUCTURE 1op1

Solution NMR structure of domain 1 of receptor associated protein

Template:ABSTRACT PUBMED 12766414

About this Structure

1OP1 is a Single protein structure of sequence from Homo sapiens. Full experimental information is available from OCA.

Reference

1H, 13C and 15N resonance assignments of domain 1 of receptor associated protein., Wu Y, Migliorini M, Yu P, Strickland DK, Wang YX, J Biomol NMR. 2003 Jun;26(2):187-8. PMID:12766414

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