1osa: Difference between revisions

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[[Image:1osa.png|left|200px]]
[[Image:1osa.png|left|200px]]


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{{STRUCTURE_1osa|  PDB=1osa  |  SCENE=  }}  
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===CRYSTAL STRUCTURE OF RECOMBINANT PARAMECIUM TETRAURELIA CALMODULIN AT 1.68 ANGSTROMS RESOLUTION===
===CRYSTAL STRUCTURE OF RECOMBINANT PARAMECIUM TETRAURELIA CALMODULIN AT 1.68 ANGSTROMS RESOLUTION===


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==See Also==
==See Also==
*[[Calmodulin]]
*[[Calmodulin|Calmodulin]]


==Reference==
==Reference==
<ref group="xtra">PMID:15299476</ref><references group="xtra"/>
<ref group="xtra">PMID:015299476</ref><ref group="xtra">PMID:010631988</ref><ref group="xtra">PMID:012215419</ref><ref group="xtra">PMID:015157088</ref><ref group="xtra">PMID:015576568</ref><references group="xtra"/>
[[Category: Paramecium tetraurelia]]
[[Category: Paramecium tetraurelia]]
[[Category: Sundaralingam, M.]]
[[Category: Sundaralingam, M.]]
[[Category: Calcium-binding protein]]
[[Category: Calcium-binding protein]]

Revision as of 10:45, 25 July 2012

File:1osa.png

Template:STRUCTURE 1osa

CRYSTAL STRUCTURE OF RECOMBINANT PARAMECIUM TETRAURELIA CALMODULIN AT 1.68 ANGSTROMS RESOLUTION

Template:ABSTRACT PUBMED 15299476

About this Structure

1osa is a 1 chain structure of Calmodulin with sequence from Paramecium tetraurelia. Full crystallographic information is available from OCA.

See Also

Reference

  1. Ban C, Ramakrishnan B, Ling KY, Kung C, Sundaralingam M. Structure of the recombinant Paramecium tetraurelia calmodulin at 1.68 A resolution. Acta Crystallogr D Biol Crystallogr. 1994 Jan 1;50(Pt 1):50-63. PMID:15299476 doi:10.1107/S0907444993007991
  2. Wall ME, Subramaniam S, Phillips GN Jr. Protein structure determination using a database of interatomic distance probabilities. Protein Sci. 1999 Dec;8(12):2720-7. PMID:10631988 doi:10.1110/ps.8.12.2720
  3. Ermolenko DN, Thomas ST, Aurora R, Gronenborn AM, Makhatadze GI. Hydrophobic interactions at the Ccap position of the C-capping motif of alpha-helices. J Mol Biol. 2002 Sep 6;322(1):123-35. PMID:12215419
  4. Biekofsky RR, Turjanski AG, Estrin DA, Feeney J, Pastore A. Ab initio study of NMR 15N chemical shift differences induced by Ca2+ binding to EF-hand proteins. Biochemistry. 2004 Jun 1;43(21):6554-64. PMID:15157088 doi:10.1021/bi0497852
  5. Uchikoga N, Takahashi SY, Ke R, Sonoyama M, Mitaku S. Electric charge balance mechanism of extended soluble proteins. Protein Sci. 2005 Jan;14(1):74-80. Epub 2004 Dec 2. PMID:15576568 doi:10.1110/ps.04984505

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