View source for 4mkr


==Structure of the apo form of a Zingiber officinale double bond reductase==
<StructureSection load='4mkr' size='340' side='right'caption='[[4mkr]], [[Resolution|resolution]] 2.58&Aring;' scene=''>
== Structural highlights ==
<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>
</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>
<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>
</table>
== Function ==
[https://www.uniprot.org/uniprot/A0A096LNF0_ZINOF A0A096LNF0_ZINOF] 
__TOC__
</StructureSection>
[[Category: Large Structures]]
[[Category: Zingiber officinale]]
[[Category: Buratto J]]
[[Category: Flores-Sanchez IJ]]
[[Category: Gallois B]]
[[Category: Gang DR]]
[[Category: Granier T]]
[[Category: Langlois d'Estaintot B]]
[[Category: Sang Y]]
[[Category: Willis MA]]