1gm2
From Proteopedia
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[[Image:1gm2.png|left|200px]] | [[Image:1gm2.png|left|200px]] | ||
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{{STRUCTURE_1gm2| PDB=1gm2 | SCENE= }} | {{STRUCTURE_1gm2| PDB=1gm2 | SCENE= }} | ||
===THE INDEPENDENT STRUCTURE OF THE ANTITRYPTIC REACTIVE SITE LOOP OF BOWMAN-BIRK INHIBITOR AND SUNFLOWER TRYPSIN INHIBITOR-1=== | ===THE INDEPENDENT STRUCTURE OF THE ANTITRYPTIC REACTIVE SITE LOOP OF BOWMAN-BIRK INHIBITOR AND SUNFLOWER TRYPSIN INHIBITOR-1=== | ||
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==Reference== | ==Reference== | ||
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[[Category: Brauer, A B.E.]] | [[Category: Brauer, A B.E.]] | ||
[[Category: Kelly, G.]] | [[Category: Kelly, G.]] | ||
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[[Category: Matthews, S J.]] | [[Category: Matthews, S J.]] | ||
[[Category: Bowman-birk inhibitor protein mimetic]] | [[Category: Bowman-birk inhibitor protein mimetic]] | ||
| + | [[Category: Hydrolase inhibitor]] | ||
[[Category: Trypsin inhibitor]] | [[Category: Trypsin inhibitor]] | ||
[[Category: Type vib beta-turn peptide]] | [[Category: Type vib beta-turn peptide]] | ||
Revision as of 09:29, 16 January 2013
THE INDEPENDENT STRUCTURE OF THE ANTITRYPTIC REACTIVE SITE LOOP OF BOWMAN-BIRK INHIBITOR AND SUNFLOWER TRYPSIN INHIBITOR-1
Template:ABSTRACT PUBMED 12144352
About this Structure
1gm2 is a 1 chain structure. Full experimental information is available from OCA.
Reference
- Brauer AB, Kelly G, Matthews SJ, Leatherbarrow RJ. The (1)H-NMR solution structure of the antitryptic core peptide of Bowman-Birk inhibitor proteins: a minimal canonical loop. J Biomol Struct Dyn. 2002 Aug;20(1):59-70. PMID:12144352
- Brauer AB, Kelly G, McBride JD, Cooke RM, Matthews SJ, Leatherbarrow RJ. The Bowman-Birk inhibitor reactive site loop sequence represents an independent structural beta-hairpin motif. J Mol Biol. 2001 Mar 2;306(4):799-807. PMID:11243789 doi:10.1006/jmbi.2000.4410
