4zn8: Difference between revisions

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'''Unreleased structure'''
==Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants==
 
<StructureSection load='4zn8' size='340' side='right' caption='[[4zn8]], [[Resolution|resolution]] 3.00&Aring;' scene=''>
The entry 4zn8 is ON HOLD
== 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>
Authors: Huang, P., Thomas, L.M., Mayo, S.L.
</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>
Description: Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4ndj|4ndj]], [[4ndk|4ndk]]</td></tr>
[[Category: Unreleased Structures]]
<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.M]]
</table>
[[Category: Mayo, S.L]]
__TOC__
[[Category: Huang, P]]
</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 19:00, 27 May 2015

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

Structural highlights

4zn8 is a 4 chain structure. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Ligands:
NonStd Res:
Resources:FirstGlance, OCA, RCSB, PDBsum

4zn8, resolution 3.00Å

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