1sy2

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[[Image:1sy2.png|left|200px]]
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{{STRUCTURE_1sy2| PDB=1sy2 | SCENE= }}
{{STRUCTURE_1sy2| PDB=1sy2 | SCENE= }}
===1.0 A Crystal Structure of D129A/L130A Mutant of Nitrophorin 4===
===1.0 A Crystal Structure of D129A/L130A Mutant of Nitrophorin 4===
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{{ABSTRACT_PUBMED_15157102}}
{{ABSTRACT_PUBMED_15157102}}
==About this Structure==
==About this Structure==
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1SY2 is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Rhodnius_prolixus Rhodnius prolixus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SY2 OCA].
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[[1sy2]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Rhodnius_prolixus Rhodnius prolixus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SY2 OCA].
==Reference==
==Reference==
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<ref group="xtra">PMID:15157102</ref><references group="xtra"/>
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<ref group="xtra">PMID:015157102</ref><ref group="xtra">PMID:018754631</ref><references group="xtra"/>
[[Category: Rhodnius prolixus]]
[[Category: Rhodnius prolixus]]
[[Category: Andersen, J F.]]
[[Category: Andersen, J F.]]
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[[Category: Ferric heme]]
[[Category: Ferric heme]]
[[Category: Lipocalin]]
[[Category: Lipocalin]]
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[[Category: Transport protein]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 08:37:04 2009''
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Revision as of 12:26, 5 January 2013

Template:STRUCTURE 1sy2

1.0 A Crystal Structure of D129A/L130A Mutant of Nitrophorin 4

Template:ABSTRACT PUBMED 15157102

About this Structure

1sy2 is a 1 chain structure with sequence from Rhodnius prolixus. Full crystallographic information is available from OCA.

Reference

  • Maes EM, Weichsel A, Andersen JF, Shepley D, Montfort WR. Role of binding site loops in controlling nitric oxide release: structure and kinetics of mutant forms of nitrophorin 4. Biochemistry. 2004 Jun 1;43(21):6679-90. PMID:15157102 doi:10.1021/bi049748a
  • 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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