1cse

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[[Image:1cse.png|left|200px]]
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{{STRUCTURE_1cse| PDB=1cse | SCENE= }}
{{STRUCTURE_1cse| PDB=1cse | SCENE= }}
===THE HIGH-RESOLUTION X-RAY CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN SUBTILISIN CARLSBERG AND EGLIN C, AN ELASTASE INHIBITOR FROM THE LEECH HIRUDO MEDICINALIS. STRUCTURAL ANALYSIS, SUBTILISIN STRUCTURE AND INTERFACE GEOMETRY===
===THE HIGH-RESOLUTION X-RAY CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN SUBTILISIN CARLSBERG AND EGLIN C, AN ELASTASE INHIBITOR FROM THE LEECH HIRUDO MEDICINALIS. STRUCTURAL ANALYSIS, SUBTILISIN STRUCTURE AND INTERFACE GEOMETRY===
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{{ABSTRACT_PUBMED_3301348}}
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==See Also==
==See Also==
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*[[Eglin]]
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*[[Eglin|Eglin]]
==Reference==
==Reference==
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<ref group="xtra">PMID:3301348</ref><references group="xtra"/>
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<ref group="xtra">PMID:003301348</ref><ref group="xtra">PMID:010737939</ref><ref group="xtra">PMID:011106179</ref><ref group="xtra">PMID:012215419</ref><references group="xtra"/>
[[Category: Bacillus subtilis]]
[[Category: Bacillus subtilis]]
[[Category: Hirudo medicinalis]]
[[Category: Hirudo medicinalis]]
[[Category: Subtilisin]]
[[Category: Subtilisin]]
[[Category: Bode, W.]]
[[Category: Bode, W.]]

Revision as of 11:26, 26 July 2012

Template:STRUCTURE 1cse

Contents

THE HIGH-RESOLUTION X-RAY CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN SUBTILISIN CARLSBERG AND EGLIN C, AN ELASTASE INHIBITOR FROM THE LEECH HIRUDO MEDICINALIS. STRUCTURAL ANALYSIS, SUBTILISIN STRUCTURE AND INTERFACE GEOMETRY

Template:ABSTRACT PUBMED 3301348

About this Structure

1cse is a 2 chain structure of Eglin with sequence from Bacillus subtilis and Hirudo medicinalis. Full crystallographic information is available from OCA.

See Also

Reference

  • Bode W, Papamokos E, Musil D. The high-resolution X-ray crystal structure of the complex formed between subtilisin Carlsberg and eglin c, an elastase inhibitor from the leech Hirudo medicinalis. Structural analysis, subtilisin structure and interface geometry. Eur J Biochem. 1987 Aug 3;166(3):673-92. PMID:3301348
  • Ritchie DW, Kemp GJ. Protein docking using spherical polar Fourier correlations. Proteins. 2000 May 1;39(2):178-94. PMID:10737939
  • Esposito L, Vitagliano L, Zagari A, Mazzarella L. Pyramidalization of backbone carbonyl carbon atoms in proteins. Protein Sci. 2000 Oct;9(10):2038-42. PMID:11106179
  • 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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