1s0h | pdb_00001s0h
Structure determination of haemoglobin from Donkey(equus asinus) at 3.0 Angstrom resolution
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| 1s0h, resolution 3.00Å | |||||||||||||
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| Ligands: | HEM | ||||||||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||||||||
Overview
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.
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
Page seeded by OCA on Thu Mar 20 13:58:47 2008
