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1emy

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==CRYSTAL STRUCTURE OF ASIAN ELEPHANT (ELEPHAS MAXIMUS) CYANO-MET MYOGLOBIN AT 1.78 ANGSTROMS RESOLUTION. PHE 29 (B10) ACCOUNTS FOR ITS UNUSUAL LIGAND BINDING PROPERTIES==
==CRYSTAL STRUCTURE OF ASIAN ELEPHANT (ELEPHAS MAXIMUS) CYANO-MET MYOGLOBIN AT 1.78 ANGSTROMS RESOLUTION. PHE 29 (B10) ACCOUNTS FOR ITS UNUSUAL LIGAND BINDING PROPERTIES==
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<StructureSection load='1emy' size='340' side='right' caption='[[1emy]], [[Resolution|resolution]] 1.78&Aring;' scene=''>
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<StructureSection load='1emy' size='340' side='right'caption='[[1emy]], [[Resolution|resolution]] 1.78&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1emy]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Asian_elephant Asian elephant]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EMY OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1EMY FirstGlance]. <br>
<table><tr><td colspan='2'>[[1emy]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Asian_elephant Asian elephant]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EMY OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1EMY FirstGlance]. <br>
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</div>
</div>
<div class="pdbe-citations 1emy" style="background-color:#fffaf0;"></div>
<div class="pdbe-citations 1emy" style="background-color:#fffaf0;"></div>
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==See Also==
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*[[Myoglobin|Myoglobin]]
== References ==
== References ==
<references/>
<references/>
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</StructureSection>
</StructureSection>
[[Category: Asian elephant]]
[[Category: Asian elephant]]
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[[Category: Large Structures]]
[[Category: Bisig, D A]]
[[Category: Bisig, D A]]
[[Category: Piontek, K]]
[[Category: Piontek, K]]

Revision as of 10:55, 17 July 2019

CRYSTAL STRUCTURE OF ASIAN ELEPHANT (ELEPHAS MAXIMUS) CYANO-MET MYOGLOBIN AT 1.78 ANGSTROMS RESOLUTION. PHE 29 (B10) ACCOUNTS FOR ITS UNUSUAL LIGAND BINDING PROPERTIES

PDB ID 1emy

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