1s0h

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{{STRUCTURE_1s0h| PDB=1s0h | SCENE= }}
{{STRUCTURE_1s0h| PDB=1s0h | SCENE= }}
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'''Structure determination of haemoglobin from Donkey(equus asinus) at 3.0 Angstrom resolution'''
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===Structure determination of haemoglobin from Donkey(equus asinus) at 3.0 Angstrom resolution===
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==Overview==
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Haemoglobin from donkey was purified and crystallized in space group C2. The present donkey haemoglobin model comprises of two subunits alpha and beta. These alpha and beta subunits comprise of 141 and 146 amino acid residues, respectively, and the haem groups. The donkey haemoglobin differs from horse only in two amino acids of alpha-chain (His20 to Asn and Tyr24 to Phe) and these substitutions do not significantly change the secondary structural features of donkey haemoglobin. The haem group region and subunit contacts are closely resemble with that of horse methaemoglobin.
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(as it appears on PubMed at http://www.pubmed.gov), where 16488065 is the PubMed ID number.
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{{ABSTRACT_PUBMED_16488065}}
==About this Structure==
==About this Structure==
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[[Category: Alpha helix]]
[[Category: Alpha helix]]
[[Category: Dimer]]
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Revision as of 13:01, 28 July 2008

Template:STRUCTURE 1s0h

Structure determination of haemoglobin from Donkey(equus asinus) at 3.0 Angstrom resolution

Template:ABSTRACT PUBMED 16488065

About this Structure

1S0H is a Single protein structure of sequence from Equus asinus. Full crystallographic information is available from OCA.

Reference

Crystal structure of haemoglobin from donkey (Equus asinus) at 3A resolution., Balasundaresan D, Saraboji K, Ponnuswamy MN, Biochimie. 2006 Jun;88(6):719-23. Epub 2006 Jan 26. PMID:16488065

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