1uyb

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[[Image:1uyb.jpg|left|200px]]
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{{Structure
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1uyb FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1uyb OCA], [http://www.ebi.ac.uk/pdbsum/1uyb PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1uyb RCSB]</span>
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'''THE SOLUTION STRUCTURE OF THE B-FORM OF UROGUANYLIN-16 NMR, 10 STRUCTURES'''
'''THE SOLUTION STRUCTURE OF THE B-FORM OF UROGUANYLIN-16 NMR, 10 STRUCTURES'''
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[[Category: Marx, U C.]]
[[Category: Marx, U C.]]
[[Category: Roesch, P.]]
[[Category: Roesch, P.]]
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[[Category: guanylyl cyclase c activation]]
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[[Category: Guanylyl cyclase c activation]]
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[[Category: hormone]]
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[[Category: Hormone]]
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[[Category: isomer some]]
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[[Category: Isomer some]]
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[[Category: peptide hormone]]
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[[Category: Peptide hormone]]
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[[Category: signal]]
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[[Category: Signal]]
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[[Category: solution structure]]
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[[Category: Solution structure]]
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[[Category: topological stereoisomer]]
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[[Category: Topological stereoisomer]]
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[[Category: uroguanylin]]
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[[Category: Uroguanylin]]
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Revision as of 08:51, 3 May 2008

Template:STRUCTURE 1uyb

THE SOLUTION STRUCTURE OF THE B-FORM OF UROGUANYLIN-16 NMR, 10 STRUCTURES


Overview

The peptide hormone uroguanylin stimulates chloride secretion via activation of intestinal guanylyl cyclase C (GC-C). It is characterized by two disulfide bonds in a 1-3/2-4 pattern that causes the existence of two topological stereoisomers of which only one induces intracellular cGMP elevation. To obtain an unambiguous structure-function relationship of the isomers, we determined the solution structure of the separated uroguanylin isoforms using NMR spectroscopy. Both isomers adopt well-defined structures that correspond to those of the isomers of the related peptide guanylin. Furthermore, the structure of the GC-C-activating uroguanylin isomer A closely resembles the structure of the agonistic Escherichia coli heat-stable enterotoxin. Compared with guanylin isomers, the conformational interconversion of uroguanylin isomers is retarded significantly. As judged from chromatography and NMR spectroscopy, both uroguanylin isoforms are stable at low temperatures, but are subject to a slow pH-dependent mutual isomerization at 37 degrees C with an equilibrium isomer ratio of approximately 1:1. The conformational exchange is most likely under the sterical control of the carboxy-terminal leucine. These results imply that GC-C is activated by ligands exhibiting the molecular framework corresponding to the structure of uroguanylin isomer A.

About this Structure

1UYB is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.

Reference

One peptide, two topologies: structure and interconversion dynamics of human uroguanylin isomers., Marx UC, Klodt J, Meyer M, Gerlach H, Rosch P, Forssmann WG, Adermann K, J Pept Res. 1998 Sep;52(3):229-40. PMID:9774236 Page seeded by OCA on Sat May 3 11:51:14 2008

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