1osa
From Proteopedia
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[[Image:1osa.png|left|200px]] | [[Image:1osa.png|left|200px]] | ||
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{{STRUCTURE_1osa| PDB=1osa | SCENE= }} | {{STRUCTURE_1osa| PDB=1osa | SCENE= }} | ||
===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: | + | <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
Contents |
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
- 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
- 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
- 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
- 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
- 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
