4gn0

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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[4gn0]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Archaeoglobus_fulgidus_DSM_4304 Archaeoglobus fulgidus DSM 4304]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4GN0 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4GN0 FirstGlance]. <br>
<table><tr><td colspan='2'>[[4gn0]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Archaeoglobus_fulgidus_DSM_4304 Archaeoglobus fulgidus DSM 4304]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4GN0 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4GN0 FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.75&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=4gn0 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4gn0 OCA], [https://pdbe.org/4gn0 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4gn0 RCSB], [https://www.ebi.ac.uk/pdbsum/4gn0 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4gn0 ProSAT]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=4gn0 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4gn0 OCA], [https://pdbe.org/4gn0 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4gn0 RCSB], [https://www.ebi.ac.uk/pdbsum/4gn0 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4gn0 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
[https://www.uniprot.org/uniprot/O28769_ARCFU O28769_ARCFU]
[https://www.uniprot.org/uniprot/O28769_ARCFU O28769_ARCFU]
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<div style="background-color:#fffaf0;">
 
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== Publication Abstract from PubMed ==
 
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We describe an algorithm for phasing protein crystal X-ray diffraction data that identifies, retrieves, refines and exploits general tertiary structural information from small fragments available in the Protein Data Bank. The algorithm successfully phased, through unspecific molecular replacement combined with density modification, all-helical, mixed alpha-beta, and all-beta protein structures. The method is available as a software implementation: Borges.
 
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Exploiting tertiary structure through local folds for crystallographic phasing.,Sammito M, Millan C, Rodriguez DD, de Ilarduya IM, Meindl K, De Marino I, Petrillo G, Buey RM, de Pereda JM, Zeth K, Sheldrick GM, Uson I Nat Methods. 2013 Sep 15. doi: 10.1038/nmeth.2644. PMID:24037245<ref>PMID:24037245</ref>
 
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
 
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</div>
 
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<div class="pdbe-citations 4gn0" style="background-color:#fffaf0;"></div>
 
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== References ==
 
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<references/>
 
__TOC__
__TOC__
</StructureSection>
</StructureSection>

Current revision

De novo phasing of a Hamp-complex using an improved Arcimboldo method

PDB ID 4gn0

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