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3uc8

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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[3uc8]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3UC8 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3UC8 FirstGlance]. <br>
<table><tr><td colspan='2'>[[3uc8]] is a 3 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3UC8 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3UC8 FirstGlance]. <br>
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</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene><br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene></td></tr>
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<tr><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3uc7|3uc7]], [[2ll5|2ll5]]</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3uc7|3uc7]], [[2ll5|2ll5]]</td></tr>
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<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3uc8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3uc8 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3uc8 RCSB], [http://www.ebi.ac.uk/pdbsum/3uc8 PDBsum]</span></td></tr>
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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=3uc8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3uc8 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3uc8 RCSB], [http://www.ebi.ac.uk/pdbsum/3uc8 PDBsum]</span></td></tr>
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<table>
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</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
== Publication Abstract from PubMed ==
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Crystal and NMR structures of a Trp-cage mini-protein benchmark for computational fold prediction.,Scian M, Lin JC, Le Trong I, Makhatadze GI, Stenkamp RE, Andersen NH Proc Natl Acad Sci U S A. 2012 Jul 16. PMID:22802678<ref>PMID:22802678</ref>
Crystal and NMR structures of a Trp-cage mini-protein benchmark for computational fold prediction.,Scian M, Lin JC, Le Trong I, Makhatadze GI, Stenkamp RE, Andersen NH Proc Natl Acad Sci U S A. 2012 Jul 16. PMID:22802678<ref>PMID:22802678</ref>
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From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
</div>
== References ==
== References ==
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Andersen, N H.]]
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[[Category: Andersen, N H]]
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[[Category: Scian, M.]]
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[[Category: Scian, M]]
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[[Category: Stenkamp, R E.]]
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[[Category: Stenkamp, R E]]
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[[Category: Trong, I Le.]]
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[[Category: Trong, I Le]]
[[Category: Cyclic peptide]]
[[Category: Cyclic peptide]]
[[Category: De novo protein]]
[[Category: De novo protein]]

Revision as of 10:57, 4 January 2015

Trp-cage cyclo-TC1 - tetragonal crystal form

3uc8, resolution 1.33Å

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