1kte

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[[Image:1kte.png|left|200px]]
[[Image:1kte.png|left|200px]]
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{{STRUCTURE_1kte| PDB=1kte | SCENE= }}
{{STRUCTURE_1kte| PDB=1kte | SCENE= }}
===CRYSTAL STRUCTURE OF THIOLTRANSFERASE AT 2.2 ANGSTROM RESOLUTION===
===CRYSTAL STRUCTURE OF THIOLTRANSFERASE AT 2.2 ANGSTROM RESOLUTION===
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{{ABSTRACT_PUBMED_8535236}}
{{ABSTRACT_PUBMED_8535236}}
==About this Structure==
==About this Structure==
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1KTE is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Sus_scrofa Sus scrofa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1KTE OCA].
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[[1kte]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Sus_scrofa Sus scrofa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1KTE OCA].
==Reference==
==Reference==
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<ref group="xtra">PMID:8535236</ref><references group="xtra"/>
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<ref group="xtra">PMID:008535236</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/>
[[Category: Sus scrofa]]
[[Category: Sus scrofa]]
[[Category: Katti, S K.]]
[[Category: Katti, S K.]]
[[Category: Robbins, A H.]]
[[Category: Robbins, A H.]]
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[[Category: Acetylation]]
 
[[Category: Electron transport]]
[[Category: Electron transport]]
[[Category: Redox-active center]]
[[Category: Redox-active center]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 07:39:41 2009''
 

Revision as of 20:19, 5 December 2012

Template:STRUCTURE 1kte

CRYSTAL STRUCTURE OF THIOLTRANSFERASE AT 2.2 ANGSTROM RESOLUTION

Template:ABSTRACT PUBMED 8535236

About this Structure

1kte is a 1 chain structure with sequence from Sus scrofa. Full crystallographic information is available from OCA.

Reference

  • Katti SK, Robbins AH, Yang Y, Wells WW. Crystal structure of thioltransferase at 2.2 A resolution. Protein Sci. 1995 Oct;4(10):1998-2005. PMID:8535236
  • 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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