6pae

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m (Protected "6pae" [edit=sysop:move=sysop])
Current revision (14:54, 13 March 2024) (edit) (undo)
 
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'''Unreleased structure'''
 
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The entry 6pae is ON HOLD
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==Dickeya chrysanthemi complex with L-Asp at pH 5.6==
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<StructureSection load='6pae' size='340' side='right'caption='[[6pae]], [[Resolution|resolution]] 1.60&Aring;' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[6pae]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Dickeya_chrysanthemi Dickeya chrysanthemi]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6PAE OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6PAE FirstGlance]. <br>
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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]] 1.6&#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=ASP:ASPARTIC+ACID'>ASP</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=6pae FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6pae OCA], [https://pdbe.org/6pae PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6pae RCSB], [https://www.ebi.ac.uk/pdbsum/6pae PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6pae ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/ASPG_DICCH ASPG_DICCH]
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Authors:
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==See Also==
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*[[Asparaginase 3D structures|Asparaginase 3D structures]]
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Description:
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__TOC__
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[[Category: Unreleased Structures]]
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</StructureSection>
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[[Category: Dickeya chrysanthemi]]
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[[Category: Large Structures]]
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[[Category: Lubkowski J]]
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[[Category: Wlodawer A]]

Current revision

Dickeya chrysanthemi complex with L-Asp at pH 5.6

PDB ID 6pae

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