1q3i: Difference between revisions

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New page: left|200px<br /><applet load="1q3i" size="450" color="white" frame="true" align="right" spinBox="true" caption="1q3i, resolution 2.6Å" /> '''Crystal Structure of ...
 
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[[Image:1q3i.jpg|left|200px]]<br /><applet load="1q3i" size="450" color="white" frame="true" align="right" spinBox="true"  
[[Image:1q3i.jpg|left|200px]]<br /><applet load="1q3i" size="350" color="white" frame="true" align="right" spinBox="true"  
caption="1q3i, resolution 2.6&Aring;" />
caption="1q3i, resolution 2.6&Aring;" />
'''Crystal Structure of Na,K-ATPase N-domain'''<br />
'''Crystal Structure of Na,K-ATPase N-domain'''<br />


==Overview==
==Overview==
The structure of the N-domain of porcine alpha(2) Na,K-ATPase was, determined crystallographically to 3.2A resolution by isomorphous, heavy-atom replacement using a single mercury derivative. The structure, was finally refined against 2.6A resolution synchrotron data. The domain, forms a seven-stranded antiparallel beta-sheet with two additional, beta-strands forming a hairpin and five alpha-helices. Approximately 75%, of the residues were superimposable with residues from the structure of, Ca-ATPase N-domain, and a structure-based sequence alignment is presented., The positions of key residues are discussed in relation to the pattern of, hydrophobicity, charge and sequence conservation of the molecular surface., The structure of a hexahistidine tag binding to nickel ions is presented.
The structure of the N-domain of porcine alpha(2) Na,K-ATPase was determined crystallographically to 3.2A resolution by isomorphous heavy-atom replacement using a single mercury derivative. The structure was finally refined against 2.6A resolution synchrotron data. The domain forms a seven-stranded antiparallel beta-sheet with two additional beta-strands forming a hairpin and five alpha-helices. Approximately 75% of the residues were superimposable with residues from the structure of Ca-ATPase N-domain, and a structure-based sequence alignment is presented. The positions of key residues are discussed in relation to the pattern of hydrophobicity, charge and sequence conservation of the molecular surface. The structure of a hexahistidine tag binding to nickel ions is presented.


==About this Structure==
==About this Structure==
1Q3I is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Sus_scrofa Sus scrofa] with NI as [http://en.wikipedia.org/wiki/ligand ligand]. Active as [http://en.wikipedia.org/wiki/Sodium/potassium-exchanging_ATPase Sodium/potassium-exchanging ATPase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.6.3.9 3.6.3.9] Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1Q3I OCA].  
1Q3I is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Sus_scrofa Sus scrofa] with <scene name='pdbligand=NI:'>NI</scene> as [http://en.wikipedia.org/wiki/ligand ligand]. Active as [http://en.wikipedia.org/wiki/Sodium/potassium-exchanging_ATPase Sodium/potassium-exchanging ATPase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.6.3.9 3.6.3.9] Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1Q3I OCA].  


==Reference==
==Reference==
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[[Category: Sodium/potassium-exchanging ATPase]]
[[Category: Sodium/potassium-exchanging ATPase]]
[[Category: Sus scrofa]]
[[Category: Sus scrofa]]
[[Category: Hakansson, K.O.]]
[[Category: Hakansson, K O.]]
[[Category: NI]]
[[Category: NI]]
[[Category: anti-parallel beta sheet]]
[[Category: anti-parallel beta sheet]]


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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 14:35:33 2008''

Revision as of 12:35, 21 February 2008

File:1q3i.jpg


1q3i, resolution 2.6Å

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Crystal Structure of Na,K-ATPase N-domain

Overview

The structure of the N-domain of porcine alpha(2) Na,K-ATPase was determined crystallographically to 3.2A resolution by isomorphous heavy-atom replacement using a single mercury derivative. The structure was finally refined against 2.6A resolution synchrotron data. The domain forms a seven-stranded antiparallel beta-sheet with two additional beta-strands forming a hairpin and five alpha-helices. Approximately 75% of the residues were superimposable with residues from the structure of Ca-ATPase N-domain, and a structure-based sequence alignment is presented. The positions of key residues are discussed in relation to the pattern of hydrophobicity, charge and sequence conservation of the molecular surface. The structure of a hexahistidine tag binding to nickel ions is presented.

About this Structure

1Q3I is a Protein complex structure of sequences from Sus scrofa with NI as ligand. Active as Sodium/potassium-exchanging ATPase, with EC number 3.6.3.9 Full crystallographic information is available from OCA.

Reference

The crystallographic structure of Na,K-ATPase N-domain at 2.6A resolution., Hakansson KO, J Mol Biol. 2003 Oct 3;332(5):1175-82. PMID:14499619

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