1snc

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{{STRUCTURE_1snc| PDB=1snc | SCENE= }}
{{STRUCTURE_1snc| PDB=1snc | SCENE= }}
===THE CRYSTAL STRUCTURE OF THE TERNARY COMPLEX OF STAPHYLOCOCCAL NUCLEASE, CA2+, AND THE INHIBITOR PD*TP, REFINED AT 1.65 ANGSTROMS===
===THE CRYSTAL STRUCTURE OF THE TERNARY COMPLEX OF STAPHYLOCOCCAL NUCLEASE, CA2+, AND THE INHIBITOR PD*TP, REFINED AT 1.65 ANGSTROMS===
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{{ABSTRACT_PUBMED_2780539}}
{{ABSTRACT_PUBMED_2780539}}
==About this Structure==
==About this Structure==
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1SNC is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Staphylococcus_aureus Staphylococcus aureus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SNC OCA].
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[[1snc]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Staphylococcus_aureus Staphylococcus aureus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SNC OCA].
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==See Also==
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*[[Staphylococcal nuclease|Staphylococcal nuclease]]
==Reference==
==Reference==
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<ref group="xtra">PMID:2780539</ref><references group="xtra"/>
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<ref group="xtra">PMID:002780539</ref><ref group="xtra">PMID:012215419</ref><references group="xtra"/>
[[Category: Micrococcal nuclease]]
[[Category: Micrococcal nuclease]]
[[Category: Staphylococcus aureus]]
[[Category: Staphylococcus aureus]]
[[Category: Lattman, E E.]]
[[Category: Lattman, E E.]]
[[Category: Loll, P J.]]
[[Category: Loll, P J.]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 21:17:04 2009''
 

Revision as of 18:42, 20 October 2012

Template:STRUCTURE 1snc

Contents

THE CRYSTAL STRUCTURE OF THE TERNARY COMPLEX OF STAPHYLOCOCCAL NUCLEASE, CA2+, AND THE INHIBITOR PD*TP, REFINED AT 1.65 ANGSTROMS

Template:ABSTRACT PUBMED 2780539

About this Structure

1snc is a 1 chain structure with sequence from Staphylococcus aureus. Full crystallographic information is available from OCA.

See Also

Reference

  • Loll PJ, Lattman EE. The crystal structure of the ternary complex of staphylococcal nuclease, Ca2+, and the inhibitor pdTp, refined at 1.65 A. Proteins. 1989;5(3):183-201. PMID:2780539 doi:http://dx.doi.org/10.1002/prot.340050302
  • 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

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