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


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{{STRUCTURE_1cse|  PDB=1cse  |  SCENE=  }}  
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===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}}
{{ABSTRACT_PUBMED_3301348}}


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==See Also==
==See Also==
*[[Eglin]]
*[[Eglin|Eglin]]


==Reference==
==Reference==
<ref group="xtra">PMID:3301348</ref><references group="xtra"/>
<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

File:1cse.png

Template:STRUCTURE 1cse

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

  1. 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
  2. Ritchie DW, Kemp GJ. Protein docking using spherical polar Fourier correlations. Proteins. 2000 May 1;39(2):178-94. PMID:10737939
  3. 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
  4. 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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