4zn8: Difference between revisions

Line 1:

'''~~Unreleased structure~~'''

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

~~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 guided tour on the structure components use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4ZN8 FirstGlance].

~~Authors~~: ~~Huang~~, P., ~~Thomas~~, L.M., ~~Mayo, S~~.L.

</td></tr><tr id='ligand'><td class="sblockLbl">[[Ligand|Ligands:]]</td><td class="sblockDat"><scene name='pdbligand=K:POTASSIUM+ION'>K</scene></td></tr>

<tr id='NonStdRes'><td class="sblockLbl">[[Non-Standard_Residue|NonStd Res:]]</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">[[Related_structure|Related:]]</td><td class="sblockDat">[[4ndj|4ndj]], [[4ndk|4ndk]]</td></tr>

[[Category: ~~Unreleased Structures~~]]

<tr id='resources'><td class="sblockLbl">Resources:</td><td class="sblockDat">[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]</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]]

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@@ Line 1: / Line 1: @@
-'''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]]