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1dwl
From Proteopedia
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{{STRUCTURE_1dwl| PDB=1dwl | SCENE= }} | {{STRUCTURE_1dwl| PDB=1dwl | SCENE= }} | ||
===THE FERREDOXIN-CYTOCHROME COMPLEX USING HETERONUCLEAR NMR AND DOCKING SIMULATION=== | ===THE FERREDOXIN-CYTOCHROME COMPLEX USING HETERONUCLEAR NMR AND DOCKING SIMULATION=== | ||
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{{ABSTRACT_PUBMED_10704202}} | {{ABSTRACT_PUBMED_10704202}} | ||
==About this Structure== | ==About this Structure== | ||
| - | [[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]. | + | [[1dwl]] is a 2 chain structure of [[Cytochrome c]] 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]. |
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| + | ==See Also== | ||
| + | *[[Cytochrome c|Cytochrome c]] | ||
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:010704202</ref><ref group="xtra">PMID:010813819</ref><ref group="xtra">PMID:010571064</ref><references group="xtra"/> |
[[Category: Desulfomicrobium norvegicum]] | [[Category: Desulfomicrobium norvegicum]] | ||
[[Category: Desulfovibrio vulgaris]] | [[Category: Desulfovibrio vulgaris]] | ||
Revision as of 11:12, 27 July 2012
Contents |
THE FERREDOXIN-CYTOCHROME COMPLEX USING HETERONUCLEAR NMR AND DOCKING SIMULATION
Template:ABSTRACT PUBMED 10704202
About this Structure
1dwl is a 2 chain structure of Cytochrome c with sequence from Desulfomicrobium norvegicum and Desulfovibrio vulgaris. Full experimental information is available from OCA.
See Also
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
