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1d6g

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(New page: 200px<br /> <applet load="1d6g" size="450" color="white" frame="true" align="right" spinBox="true" caption="1d6g" /> '''MOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND ...)
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[[Image:1d6g.gif|left|200px]]<br />
 
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<applet load="1d6g" size="450" color="white" frame="true" align="right" spinBox="true"
 
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caption="1d6g" />
 
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'''MOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND N-TERMINUS OF THE CHOLECYSTOKININ A RECEPTOR BY NMR SPECTROSCOPY'''<br />
 
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==Overview==
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==MOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND N-TERMINUS OF THE CHOLECYSTOKININ A RECEPTOR BY NMR SPECTROSCOPY==
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The bimolecular complex of the C-terminal octapeptide of cholecystokinin, CCK-8, with the N-terminus of the CCK(A)-receptor, CCK(A)-R(1-47), has, been structurally characterized by high-resolution NMR and computational, refinement. The conformation of CCK(A)-R(1-47), within the lipid, environment used for the spectroscopic studies, consists of a well-defined, alpha-helix (residues 3-9) followed by a beta-sheet stabilized by a, disulfide linkage between C18 and C29, leading to the first transmembrane, alpha-helix (TM1). Titration of CCK(A)-R(1-47) with CCK-8 specifically, affects the NMR signals of W39 of the receptor, in a saturable fashion., This association is specific for CCK-8; no association was observed upon, titration of CCK(A)-R(1-47) with other peptide hormones. The, ligand/receptor complex was characterized by intermolecular NOEs between, Tyr(27) and Met(28) of CCK-8 and W39 of CCK(A)-R(1-47). These findings, suggest that CCK-8 binds to CCK(A) with the C-terminus within the, seven-helical bundle and the N-terminus of the ligand, projecting out, between TM1 and TM7, forming specific interactions with the N-terminus of, the CCK(A) receptor. This mode of ligand binding, consistent with, published mutagenesis studies, requires variation of the interpretation of, recent findings from photoaffinity cross-linking studies.
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<StructureSection load='1d6g' size='340' side='right'caption='[[1d6g]]' scene=''>
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== Structural highlights ==
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==About this Structure==
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<table><tr><td colspan='2'>[[1d6g]] is a 2 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=1D6G OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1D6G FirstGlance]. <br>
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1D6G is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/ ] with NH2 as [http://en.wikipedia.org/wiki/ligand ligand]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1D6G OCA].
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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='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
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==Reference==
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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=1d6g FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1d6g OCA], [https://pdbe.org/1d6g PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1d6g RCSB], [https://www.ebi.ac.uk/pdbsum/1d6g PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1d6g ProSAT]</span></td></tr>
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Molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin A receptor by NMR spectroscopy., Pellegrini M, Mierke DF, Biochemistry. 1999 Nov 9;38(45):14775-83. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=10555959 10555959]
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</table>
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[[Category: Single protein]]
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== Function ==
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[[Category: Mierke, D.F.]]
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[https://www.uniprot.org/uniprot/CCKAR_HUMAN CCKAR_HUMAN] Receptor for cholecystokinin. Mediates pancreatic growth and enzyme secretion, smooth muscle contraction of the gall bladder and stomach. Has a 1000-fold higher affinity for CCK rather than for gastrin. It modulates feeding and dopamine-induced behavior in the central and peripheral nervous system. This receptor mediates its action by association with G proteins that activate a phosphatidylinositol-calcium second messenger system.
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[[Category: Pellegrini, M.]]
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== Evolutionary Conservation ==
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[[Category: NH2]]
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[[Image:Consurf_key_small.gif|200px|right]]
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[[Category: alpha-helix]]
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Check<jmol>
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[[Category: beta-sheet]]
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<jmolCheckbox>
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[[Category: complex gpcr-ligand]]
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/d6/1d6g_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Mon Nov 12 16:29:37 2007''
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<text>to colour the structure by Evolutionary Conservation</text>
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</jmolCheckbox>
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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=1d6g ConSurf].
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<div style="clear:both"></div>
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__TOC__
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</StructureSection>
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[[Category: Homo sapiens]]
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[[Category: Large Structures]]
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[[Category: Mierke DF]]
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[[Category: Pellegrini M]]

Current revision

MOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND N-TERMINUS OF THE CHOLECYSTOKININ A RECEPTOR BY NMR SPECTROSCOPY

PDB ID 1d6g

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