1tet: Difference between revisions

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[[Image:1tet.png|left|200px]]
[[Image:1tet.png|left|200px]]


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===CRYSTAL STRUCTURE OF AN ANTICHOLERA TOXIN PEPTIDE COMPLEX AT 2.3 ANGSTROMS===
===CRYSTAL STRUCTURE OF AN ANTICHOLERA TOXIN PEPTIDE COMPLEX AT 2.3 ANGSTROMS===


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==About this Structure==
==About this Structure==
[[1tet]] is a 3 chain structure of [[Cholera toxin]] with sequence from [http://en.wikipedia.org/wiki/Mus_musculus Mus musculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1TET OCA].  
[[1tet]] is a 3 chain structure of [[Antibody]], [[Cholera toxin]] and [[User:David Solfiell/sandbox 1]] with sequence from [http://en.wikipedia.org/wiki/Mus_musculus Mus musculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1TET OCA].  


==See Also==
==See Also==
*[[Cholera toxin]]
*[[Antibody|Antibody]]
*[[Cholera toxin|Cholera toxin]]
*[[User:David Solfiell/sandbox 1|User:David Solfiell/sandbox 1]]


==Reference==
==Reference==
<ref group="xtra">PMID:7690406</ref><references group="xtra"/>
<ref group="xtra">PMID:007690406</ref><ref group="xtra">PMID:010737939</ref><references group="xtra"/>
[[Category: Mus musculus]]
[[Category: Mus musculus]]
[[Category: Shoham, M.]]
[[Category: Shoham, M.]]
[[Category: Immunoglobulin]]
[[Category: Immunoglobulin]]

Revision as of 14:19, 27 July 2012

File:1tet.png

Template:STRUCTURE 1tet

CRYSTAL STRUCTURE OF AN ANTICHOLERA TOXIN PEPTIDE COMPLEX AT 2.3 ANGSTROMSCRYSTAL STRUCTURE OF AN ANTICHOLERA TOXIN PEPTIDE COMPLEX AT 2.3 ANGSTROMS

Template:ABSTRACT PUBMED 7690406

About this StructureAbout this Structure

1tet is a 3 chain structure of Antibody, Cholera toxin and User:David Solfiell/sandbox 1 with sequence from Mus musculus. Full crystallographic information is available from OCA.

See AlsoSee Also

ReferenceReference

[xtra 1][xtra 2]

  1. ↑ Shoham M. Crystal structure of an anticholera toxin peptide complex at 2.3 A. J Mol Biol. 1993 Aug 20;232(4):1169-75. PMID:7690406 doi:http://dx.doi.org/10.1006/jmbi.1993.1469
  2. ↑ Ritchie DW, Kemp GJ. Protein docking using spherical polar Fourier correlations. Proteins. 2000 May 1;39(2):178-94. PMID:10737939

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