2h3m: Difference between revisions

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[[Image:2h3m.gif|left|200px]]
[[Image:2h3m.gif|left|200px]]


{{Structure
<!--
|PDB= 2h3m |SIZE=350|CAPTION= <scene name='initialview01'>2h3m</scene>, resolution 2.900&Aring;
The line below this paragraph, containing "STRUCTURE_2h3m", creates the "Structure Box" on the page.
|SITE=
You may change the PDB parameter (which sets the PDB file loaded into the applet)  
|LIGAND= <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
|ACTIVITY=
or leave the SCENE parameter empty for the default display.
|GENE= ZO1 (TJP1) ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=9606 Homo sapiens])
-->
|DOMAIN=
{{STRUCTURE_2h3m|  PDB=2h3m |  SCENE= }}  
|RELATEDENTRY=[[2h2b|2H2B]], [[2h2c|2H2C]], [[2h3l|2H3L]]
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2h3m FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2h3m OCA], [http://www.ebi.ac.uk/pdbsum/2h3m PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2h3m RCSB]</span>
}}


'''Crystal Structure of ZO-1 PDZ1'''
'''Crystal Structure of ZO-1 PDZ1'''
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[[Category: Yin, J P.]]
[[Category: Yin, J P.]]
[[Category: Zhang, Y.]]
[[Category: Zhang, Y.]]
[[Category: pdz domain]]
[[Category: Pdz domain]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun May  4 05:49:41 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 03:24:58 2008''

Revision as of 05:49, 4 May 2008

File:2h3m.gif

Template:STRUCTURE 2h3m

Crystal Structure of ZO-1 PDZ1


OverviewOverview

We report a structural comparison of the first PDZ domain of ZO-1 (ZO1-PDZ1) and the PDZ domain of Erbin (Erbin-PDZ). Although the binding profile of Erbin-PDZ is extremely specific ([D/E][T/S]WV(COOH)), that of ZO1-PDZ1 is similar ([R/K/S/T][T/S][W/Y][V/I/L](COOH)) but broadened by increased promiscuity for three of the last four ligand residues. Consequently, the biological function of ZO-1 is also broadened, as it interacts with both tight and adherens junction proteins, whereas Erbin is restricted to adherens junctions. Structural analyses reveal that the differences in specificity can be accounted for by two key differences in primary sequence. A reduction in the size of the hydrophobic residue at the base of the site(0) pocket enables ZO1-PDZ1 to accommodate larger C-terminal residues. A single additional difference alters the specificity of both site(-1) and site(-3). In ZO1-PDZ1, an Asp residue makes favorable interactions with both Tyr(-1) and Lys/Arg(-3). In contrast, Erbin-PDZ contains an Arg at the equivalent position, and this side chain cannot accommodate either Tyr(-1) or Lys/Arg(-3) but, instead, interacts favorably with Glu/Asp(-3). We propose a model for ligand recognition that accounts for interactions extending across the entire binding site but that highlights several key specificity switches within the PDZ domain fold.

About this StructureAbout this Structure

2H3M is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.

ReferenceReference

Comparative structural analysis of the Erbin PDZ domain and the first PDZ domain of ZO-1. Insights into determinants of PDZ domain specificity., Appleton BA, Zhang Y, Wu P, Yin JP, Hunziker W, Skelton NJ, Sidhu SS, Wiesmann C, J Biol Chem. 2006 Aug 4;281(31):22312-20. Epub 2006 May 31. PMID:16737969 Page seeded by OCA on Sun May 4 05:49:41 2008

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