2mg4

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'''Unreleased structure'''
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==Computational design and experimental verification of a symmetric protein homodimer==
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<StructureSection load='2mg4' size='340' side='right' caption='[[2mg4]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''>
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The entry 2mg4 is ON HOLD until Paper Publication
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== Structural highlights ==
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<table><tr><td colspan='2'>[[2mg4]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MG4 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2MG4 FirstGlance]. <br>
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Authors: Mou, Y., Huang, P.S., Hsu, F.C., Huang, S.J., Mayo, S.L.
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</td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2mg4 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2mg4 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2mg4 RCSB], [http://www.ebi.ac.uk/pdbsum/2mg4 PDBsum]</span></td></tr>
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</table>
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Description: Solution structure of a computational designed dimer based on the engrailed homeodomain structure
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__TOC__
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[[Category: Unreleased Structures]]
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</StructureSection>
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[[Category: Mayo, S.L]]
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[[Category: Hsu, F C]]
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[[Category: Hsu, F.C]]
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[[Category: Huang, P S]]
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[[Category: Huang, S.J]]
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[[Category: Huang, S J]]
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[[Category: Huang, P.S]]
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[[Category: Mayo, S L]]
[[Category: Mou, Y]]
[[Category: Mou, Y]]
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[[Category: De novo protein]]
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[[Category: Helix-turn-helix]]

Revision as of 11:10, 8 April 2015

Computational design and experimental verification of a symmetric protein homodimer

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