1thx: Difference between revisions

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


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{{STRUCTURE_1thx|  PDB=1thx  |  SCENE=  }}  
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===THIOREDOXIN-2===
===THIOREDOXIN-2===


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{{ABSTRACT_PUBMED_8590004}}
{{ABSTRACT_PUBMED_8590004}}


==About this Structure==
==About this Structure==
[[1thx]] is a 1 chain structure of [[Thioredoxin]] with sequence from [http://en.wikipedia.org/wiki/Nostoc_sp._pcc_7120 Nostoc sp. pcc 7120]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1THX OCA].  
[[1thx]] is a 1 chain structure of [[Thioredoxin]] with sequence from [http://en.wikipedia.org/wiki/Nostoc_sp. Nostoc sp.]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1THX OCA].  


==See Also==
==See Also==
*[[Thioredoxin]]
*[[Thioredoxin|Thioredoxin]]


==Reference==
==Reference==
<ref group="xtra">PMID:8590004</ref><references group="xtra"/>
<ref group="xtra">PMID:008590004</ref><ref group="xtra">PMID:009099998</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/>
[[Category: Nostoc sp. pcc 7120]]
[[Category: Nostoc sp.]]
[[Category: Eklund, H.]]
[[Category: Eklund, H.]]
[[Category: Gleason, F K.]]
[[Category: Gleason, F K.]]

Revision as of 09:58, 26 July 2012

File:1thx.png

Template:STRUCTURE 1thx

THIOREDOXIN-2THIOREDOXIN-2

Template:ABSTRACT PUBMED 8590004

About this StructureAbout this Structure

1thx is a 1 chain structure of Thioredoxin with sequence from Nostoc sp.. Full crystallographic information is available from OCA.

See AlsoSee Also

ReferenceReference

[xtra 1][xtra 2][xtra 3]

  1. ↑ Saarinen M, Gleason FK, Eklund H. Crystal structure of thioredoxin-2 from Anabaena. Structure. 1995 Oct 15;3(10):1097-108. PMID:8590004
  2. ↑ Chivers PT, Prehoda KE, Raines RT. The CXXC motif: a rheostat in the active site. Biochemistry. 1997 Apr 8;36(14):4061-6. PMID:9099998 doi:10.1021/bi9628580
  3. ↑ 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

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