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2mhs

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'''Unreleased structure'''
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==NMR Structure of human Mcl-1==
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<StructureSection load='2mhs' size='340' side='right' caption='[[2mhs]], [[NMR_Ensembles_of_Models | 20 NMR models]]' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[2mhs]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MHS OCA]. <br>
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</td></tr><tr><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Glucokinase Glucokinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.7.1.2 2.7.1.2] </span></td></tr>
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<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2mhs FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2mhs OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2mhs RCSB], [http://www.ebi.ac.uk/pdbsum/2mhs PDBsum]</span></td></tr>
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<table>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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A high-quality NMR solution structure is presented for protein hMcl-1(171-327) which comprises residues 171-327 of the human anti-apoptotic protein Mcl-1 (hMcl-1). Since this construct contains the three Bcl-2 homology (BH) sequence motifs which participate in forming a binding site for inhibitors of hMcl-1, it is deemed to be crucial for structure-based design of novel anti-cancer drugs blocking the Mcl1 related anti-apoptotic pathway. While the coordinates of an NMR solution structure for a corresponding construct of the mouse homologue (mMcl-1) are publicly available, our structure is the first atomic resolution structure reported for the 'apo form' of the human protein. Comparison of the two structures reveals that hMcl-1(171-327) exhibits a somewhat wider ligand/inhibitor binding groove as well as a different charge distribution within the BH3 binding groove. These findings strongly suggest that the availability of the human structure is of critical importance to support future design of cancer drugs.
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The entry 2mhs is ON HOLD until Paper Publication
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High-quality NMR structure of human anti-apoptotic protein domain mcl-1(171-327) for cancer drug design.,Liu G, Poppe L, Aoki K, Yamane H, Lewis J, Szyperski T PLoS One. 2014 May 2;9(5):e96521. doi: 10.1371/journal.pone.0096521. eCollection , 2014. PMID:24789074<ref>PMID:24789074</ref>
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Authors: Liu, G., Poppe, L., Aoki, K., Yamane, H., Lewis, J., Szyperski, T.
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From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
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</div>
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Description: NMR Structure of human Mcl-1
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== References ==
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<references/>
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__TOC__
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</StructureSection>
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[[Category: Aoki, K.]]
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[[Category: Lewis, J.]]
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[[Category: Liu, G.]]
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[[Category: Poppe, L.]]
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[[Category: Szyperski, T.]]
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[[Category: Yamane, H.]]
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[[Category: Apoptosis]]
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[[Category: Bcl-2 family]]
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[[Category: Bh domain]]
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[[Category: Cancer drug]]
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[[Category: Gft nmr]]
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[[Category: Mcl-1]]

Revision as of 07:15, 14 May 2014

NMR Structure of human Mcl-1

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