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1opp

From Proteopedia

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{{Seed}}
 
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[[Image:1opp.png|left|200px]]
 
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==PEPTIDE OF HUMAN APOLIPOPROTEIN C-I RESIDUES 1-38, NMR, 28 STRUCTURES==
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The line below this paragraph, containing "STRUCTURE_1opp", creates the "Structure Box" on the page.
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<StructureSection load='1opp' size='340' side='right'caption='[[1opp]]' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table><tr><td colspan='2'>[[1opp]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OPP OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OPP FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1opp FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1opp OCA], [https://pdbe.org/1opp PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1opp RCSB], [https://www.ebi.ac.uk/pdbsum/1opp PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1opp ProSAT]</span></td></tr>
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{{STRUCTURE_1opp| PDB=1opp | SCENE= }}
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</table>
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== Function ==
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===PEPTIDE OF HUMAN APOLIPOPROTEIN C-I RESIDUES 1-38, NMR, 28 STRUCTURES===
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[https://www.uniprot.org/uniprot/APOC1_HUMAN APOC1_HUMAN] Appears to modulate the interaction of APOE with beta-migrating VLDL and inhibit binding of beta-VLDL to the LDL receptor-related protein. Binds free fatty acids and reduces their intracellular esterification.<ref>PMID:17339654</ref>
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== Evolutionary Conservation ==
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[[Image:Consurf_key_small.gif|200px|right]]
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<!--
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Check<jmol>
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The line below this paragraph, {{ABSTRACT_PUBMED_9300485}}, adds the Publication Abstract to the page
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<jmolCheckbox>
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(as it appears on PubMed at http://www.pubmed.gov), where 9300485 is the PubMed ID number.
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/op/1opp_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
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{{ABSTRACT_PUBMED_9300485}}
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<text>to colour the structure by Evolutionary Conservation</text>
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</jmolCheckbox>
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==About this Structure==
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1opp ConSurf].
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1OPP is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OPP OCA].
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<div style="clear:both"></div>
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== References ==
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==Reference==
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<references/>
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Conformational studies of the N-terminal lipid-associating domain of human apolipoprotein C-I by CD and 1H NMR spectroscopy., Rozek A, Buchko GW, Kanda P, Cushley RJ, Protein Sci. 1997 Sep;6(9):1858-68. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9300485 9300485]
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__TOC__
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</StructureSection>
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
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[[Category: Single protein]]
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[[Category: Large Structures]]
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[[Category: Buchko, G W.]]
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[[Category: Buchko GW]]
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[[Category: Cushley, R J.]]
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[[Category: Cushley RJ]]
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[[Category: Kanda, P.]]
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[[Category: Kanda P]]
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[[Category: Rozek, A.]]
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[[Category: Rozek A]]
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[[Category: Amphipathic helix]]
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[[Category: Apolipoprotein]]
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[[Category: Lcat activation]]
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[[Category: Lipid association]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Jul 27 17:26:18 2008''
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Current revision

PEPTIDE OF HUMAN APOLIPOPROTEIN C-I RESIDUES 1-38, NMR, 28 STRUCTURES

PDB ID 1opp

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