1bta

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{{STRUCTURE_1bta| PDB=1bta | SCENE= }}
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===THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY===
===THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY===
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==About this Structure==
==About this Structure==
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1BTA is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Bacillus_amyloliquefaciens Bacillus amyloliquefaciens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1BTA OCA].
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[[1bta]] is a 1 chain structure of [[Barstar]] with sequence from [http://en.wikipedia.org/wiki/Bacillus_amyloliquefaciens Bacillus amyloliquefaciens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1BTA OCA].
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==See Also==
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*[[Barstar|Barstar]]
==Reference==
==Reference==
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<ref group="xtra">PMID:8043574</ref><references group="xtra"/>
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<ref group="xtra">PMID:008043574</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/>
[[Category: Bacillus amyloliquefaciens]]
[[Category: Bacillus amyloliquefaciens]]
[[Category: Bycroft, M.]]
[[Category: Bycroft, M.]]
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[[Category: Lubienski, M J.]]
[[Category: Lubienski, M J.]]
[[Category: Ribonuclease inhibitor]]
[[Category: Ribonuclease inhibitor]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 04:26:16 2009''
 

Revision as of 06:48, 26 July 2012

Template:STRUCTURE 1bta

Contents

THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY

Template:ABSTRACT PUBMED 8043574

About this Structure

1bta is a 1 chain structure of Barstar with sequence from Bacillus amyloliquefaciens. Full experimental information is available from OCA.

See Also

Reference

  • Lubienski MJ, Bycroft M, Freund SM, Fersht AR. Three-dimensional solution structure and 13C assignments of barstar using nuclear magnetic resonance spectroscopy. Biochemistry. 1994 Aug 2;33(30):8866-77. PMID:8043574
  • 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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