4zn8: Difference between revisions
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''' | ==Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants== | ||
<StructureSection load='4zn8' size='340' side='right' caption='[[4zn8]], [[Resolution|resolution]] 3.00Å' scene=''> | |||
== Structural highlights == | |||
<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> | |||
</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> | |||
<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> | |||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4ndj|4ndj]], [[4ndk|4ndk]]</td></tr> | |||
[[Category: | <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> | ||
[[Category: Thomas, L | </table> | ||
[[Category: | __TOC__ | ||
[[Category: | </StructureSection> | ||
[[Category: Huang, P S]] | |||
[[Category: Mayo, S L]] | |||
[[Category: Thomas, L M]] | |||
[[Category: Computational protein design]] | |||
[[Category: De novo protein]] | |||
[[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
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