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1a4f

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|PDB= 1a4f |SIZE=350|CAPTION= <scene name='initialview01'>1a4f</scene>, resolution 2.0&Aring;
|PDB= 1a4f |SIZE=350|CAPTION= <scene name='initialview01'>1a4f</scene>, resolution 2.0&Aring;
|SITE=
|SITE=
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|LIGAND= <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene> and <scene name='pdbligand=OXY:OXYGEN MOLECULE'>OXY</scene>
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|LIGAND= <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene>, <scene name='pdbligand=OXY:OXYGEN+MOLECULE'>OXY</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
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|DOMAIN=
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1a4f FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1a4f OCA], [http://www.ebi.ac.uk/pdbsum/1a4f PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1a4f RCSB]</span>
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[[Category: Gu, X.]]
[[Category: Gu, X.]]
[[Category: Zhang, J.]]
[[Category: Zhang, J.]]
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[[Category: HEM]]
 
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[[Category: OXY]]
 
[[Category: erythrocyte]]
[[Category: erythrocyte]]
[[Category: heme]]
[[Category: heme]]
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[[Category: respiratory protein]]
[[Category: respiratory protein]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 09:52:47 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 18:32:59 2008''

Revision as of 15:33, 30 March 2008


PDB ID 1a4f

Drag the structure with the mouse to rotate
, resolution 2.0Å
Ligands: ,
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



BAR-HEADED GOOSE HEMOGLOBIN (OXY FORM)


Overview

We have determined the crystal structure of bar-headed goose haemoglobin in the oxy form to a resolution of 2.0 A. The R-factor of the model is 19.8%. The structure is similar to human HbA, but contacts between the subunits show slightly altered packing of the tetramer. Bar-headed goose blood shows a greatly elevated oxygen affinity compared to closely related species of geese. This is apparently due to a single proline to alanine mutation at the alpha 1 beta 1 interface which destabilises the T state of the protein. The beta chain N and C termini are well-localized, and together with other neighbouring basic groups they form a strongly positively charged groove at the entrance to the central cavity around the molecular dyad. The well-ordered conformation and the three-dimensional distribution of positive charges clearly indicate this area to be the inositol pentaphosphate binding site of bird haemoglobins.

About this Structure

1A4F is a Protein complex structure of sequences from Anser indicus. Full crystallographic information is available from OCA.

Reference

The crystal structure of a high oxygen affinity species of haemoglobin (bar-headed goose haemoglobin in the oxy form)., Zhang J, Hua Z, Tame JR, Lu G, Zhang R, Gu X, J Mol Biol. 1996 Jan 26;255(3):484-93. PMID:8568892

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