4zn8

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m (Protected "4zn8" [edit=sysop:move=sysop])
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'''Unreleased structure'''
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==Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants==
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<StructureSection load='4zn8' size='340' side='right' caption='[[4zn8]], [[Resolution|resolution]] 3.00&Aring;' scene=''>
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The entry 4zn8 is ON HOLD
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== Structural highlights ==
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<table><tr><td colspan='2'>[[4zn8]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4ZN8 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4ZN8 FirstGlance]. <br>
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Authors: Huang, P., Thomas, L.M., Mayo, S.L.
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=K:POTASSIUM+ION'>K</scene></td></tr>
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<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene></td></tr>
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Description: Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4ndj|4ndj]], [[4ndk|4ndk]]</td></tr>
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[[Category: Unreleased Structures]]
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<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=4zn8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4zn8 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4zn8 RCSB], [http://www.ebi.ac.uk/pdbsum/4zn8 PDBsum]</span></td></tr>
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[[Category: Thomas, L.M]]
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</table>
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[[Category: Mayo, S.L]]
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__TOC__
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[[Category: Huang, P]]
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</StructureSection>
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[[Category: Huang, P S]]
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[[Category: Mayo, S L]]
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[[Category: Thomas, L M]]
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[[Category: Computational protein design]]
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[[Category: De novo protein]]
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[[Category: Domain-swapped dimer]]

Revision as of 16:00, 27 May 2015

Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants

4zn8, resolution 3.00Å

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