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4mkr

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==Structure of the apo form of a Zingiber officinale double bond reductase==
==Structure of the apo form of a Zingiber officinale double bond reductase==
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<StructureSection load='4mkr' size='340' side='right' caption='[[4mkr]], [[Resolution|resolution]] 2.58&Aring;' scene=''>
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<StructureSection load='4mkr' size='340' side='right'caption='[[4mkr]], [[Resolution|resolution]] 2.58&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[4mkr]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4MKR OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4MKR FirstGlance]. <br>
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<table><tr><td colspan='2'>[[4mkr]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Zingiber_officinale Zingiber officinale]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4MKR OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4MKR FirstGlance]. <br>
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</td></tr><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=4mkr FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4mkr OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4mkr RCSB], [http://www.ebi.ac.uk/pdbsum/4mkr PDBsum]</span></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]] 2.58&#8491;</td></tr>
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<table>
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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=4mkr FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4mkr OCA], [https://pdbe.org/4mkr PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4mkr RCSB], [https://www.ebi.ac.uk/pdbsum/4mkr PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4mkr ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/A0A096LNF0_ZINOF A0A096LNF0_ZINOF]
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Buratto, J.]]
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[[Category: Large Structures]]
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[[Category: Estaintot, B Langlois d.]]
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[[Category: Zingiber officinale]]
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[[Category: Flores-Sanchez, I J.]]
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[[Category: Buratto J]]
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[[Category: Gallois, B.]]
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[[Category: Flores-Sanchez IJ]]
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[[Category: Gang, D R.]]
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[[Category: Gallois B]]
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[[Category: Granier, T.]]
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[[Category: Gang DR]]
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[[Category: Sang, Y.]]
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[[Category: Granier T]]
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[[Category: Willis, M A.]]
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[[Category: Langlois d'Estaintot B]]
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[[Category: Curcuminoid reductase]]
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[[Category: Sang Y]]
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[[Category: Nadph]]
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[[Category: Willis MA]]
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[[Category: Plant protein]]
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[[Category: Rossmann fold]]
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[[Category: Twisted b-barrel]]
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Current revision

Structure of the apo form of a Zingiber officinale double bond reductase

PDB ID 4mkr

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