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1dwl

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{{Seed}}
 
[[Image:1dwl.png|left|200px]]
[[Image:1dwl.png|left|200px]]
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==About this Structure==
==About this Structure==
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1DWL is a 2 chains structure of sequences from [http://en.wikipedia.org/wiki/Desulfovibrio_desulfuricans Desulfovibrio desulfuricans] and [http://en.wikipedia.org/wiki/Desulfovibrio_vulgaris Desulfovibrio vulgaris]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1DWL OCA].
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[[1dwl]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Desulfomicrobium_norvegicum Desulfomicrobium norvegicum] and [http://en.wikipedia.org/wiki/Desulfovibrio_vulgaris Desulfovibrio vulgaris]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1DWL OCA].
==Reference==
==Reference==
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<ref group="xtra">PMID:10704202</ref><references group="xtra"/>
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<ref group="xtra">PMID:10704202</ref><ref group="xtra">PMID:10813819</ref><ref group="xtra">PMID:10571064</ref><references group="xtra"/>
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[[Category: Desulfovibrio desulfuricans]]
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[[Category: Desulfomicrobium norvegicum]]
[[Category: Desulfovibrio vulgaris]]
[[Category: Desulfovibrio vulgaris]]
[[Category: Czjzek, M.]]
[[Category: Czjzek, M.]]
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[[Category: Heteronuclear nmr]]
[[Category: Heteronuclear nmr]]
[[Category: Model]]
[[Category: Model]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Feb 18 04:51:26 2009''
 

Revision as of 20:13, 14 March 2011

Image:1dwl.png

Template:STRUCTURE 1dwl

THE FERREDOXIN-CYTOCHROME COMPLEX USING HETERONUCLEAR NMR AND DOCKING SIMULATION

Template:ABSTRACT PUBMED 10704202

About this Structure

1dwl is a 2 chain structure with sequence from Desulfomicrobium norvegicum and Desulfovibrio vulgaris. Full experimental information is available from OCA.

Reference

  • Morelli X, Dolla A, Czjzek M, Palma PN, Blasco F, Krippahl L, Moura JJ, Guerlesquin F. Heteronuclear NMR and soft docking: an experimental approach for a structural model of the cytochrome c553-ferredoxin complex. Biochemistry. 2000 Mar 14;39(10):2530-7. PMID:10704202
  • Palma PN, Krippahl L, Wampler JE, Moura JJ. BiGGER: a new (soft) docking algorithm for predicting protein interactions. Proteins. 2000 Jun 1;39(4):372-84 PMID:10813819
  • Morelli X, Guerlesquin F. Mapping the cytochrome c553 interacting site using 1H and 15N NMR. FEBS Lett. 1999 Oct 22;460(1):77-80. PMID:10571064 doi:10.1016/s0014-5793(99)01299-5

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