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1rb9

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{{STRUCTURE_1rb9| PDB=1rb9 | SCENE= }}
{{STRUCTURE_1rb9| PDB=1rb9 | SCENE= }}
===RUBREDOXIN FROM DESULFOVIBRIO VULGARIS REFINED ANISOTROPICALLY AT 0.92 ANGSTROMS RESOLUTION===
===RUBREDOXIN FROM DESULFOVIBRIO VULGARIS REFINED ANISOTROPICALLY AT 0.92 ANGSTROMS RESOLUTION===
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{{ABSTRACT_PUBMED_011917145}}
==About this Structure==
==About this Structure==
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1RB9 is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Desulfovibrio_vulgaris Desulfovibrio vulgaris]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1RB9 OCA].
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[[1rb9]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Desulfovibrio_vulgaris_str._hildenborough Desulfovibrio vulgaris str. hildenborough]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1RB9 OCA].
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[[Category: Desulfovibrio vulgaris]]
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==Reference==
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<ref group="xtra">PMID:011917145</ref><ref group="xtra">PMID:018754631</ref><references group="xtra"/>
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[[Category: Desulfovibrio vulgaris str. hildenborough]]
[[Category: Butterworth, S.]]
[[Category: Butterworth, S.]]
[[Category: Dauter, Z.]]
[[Category: Dauter, Z.]]
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[[Category: Iron-sulfur protein]]
[[Category: Iron-sulfur protein]]
[[Category: Rubredoxin]]
[[Category: Rubredoxin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Feb 16 17:59:15 2009''
 

Revision as of 10:00, 4 January 2013

Template:STRUCTURE 1rb9

RUBREDOXIN FROM DESULFOVIBRIO VULGARIS REFINED ANISOTROPICALLY AT 0.92 ANGSTROMS RESOLUTION

Template:ABSTRACT PUBMED 011917145

About this Structure

1rb9 is a 1 chain structure with sequence from Desulfovibrio vulgaris str. hildenborough. Full crystallographic information is available from OCA.

Reference

  • Bhattacharyya R, Samanta U, Chakrabarti P. Aromatic-aromatic interactions in and around alpha-helices. Protein Eng. 2002 Feb;15(2):91-100. PMID:11917145
  • Chen X, Weber I, Harrison RW. Hydration water and bulk water in proteins have distinct properties in radial distributions calculated from 105 atomic resolution crystal structures. J Phys Chem B. 2008 Sep 25;112(38):12073-80. Epub 2008 Aug 28. PMID:18754631 doi:10.1021/jp802795a

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