5fd5: Difference between revisions

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==manganese uptake regulator==
==manganese uptake regulator==
<StructureSection load='5fd5' size='340' side='right' caption='[[5fd5]], [[Resolution|resolution]] 1.91&Aring;' scene=''>
<StructureSection load='5fd5' size='340' side='right'caption='[[5fd5]], [[Resolution|resolution]] 1.91&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[5fd5]] is a 5 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5FD5 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5FD5 FirstGlance]. <br>
<table><tr><td colspan='2'>[[5fd5]] is a 5 chain structure with sequence from [https://en.wikipedia.org/wiki/Rhizobium_leguminosarum_bv._viciae Rhizobium leguminosarum bv. viciae]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5FD5 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5FD5 FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.91&#8491;</td></tr>
<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=5fd5 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5fd5 OCA], [http://pdbe.org/5fd5 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5fd5 RCSB], [http://www.ebi.ac.uk/pdbsum/5fd5 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5fd5 ProSAT]</span></td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</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=5fd5 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5fd5 OCA], [https://pdbe.org/5fd5 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5fd5 RCSB], [https://www.ebi.ac.uk/pdbsum/5fd5 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5fd5 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
[[http://www.uniprot.org/uniprot/FUR_RHILV FUR_RHILV]] Acts as a global negative controlling element, employing Fe(2+) as a cofactor to bind the operator of the repressed genes.  
[https://www.uniprot.org/uniprot/FUR_RHILV FUR_RHILV] Acts as a global negative controlling element, employing Fe(2+) as a cofactor to bind the operator of the repressed genes.
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Bellini, D]]
[[Category: Large Structures]]
[[Category: Keegan, R]]
[[Category: Rhizobium leguminosarum bv. viciae]]
[[Category: Lebedev, A]]
[[Category: Bellini D]]
[[Category: Walsh, M A]]
[[Category: Keegan R]]
[[Category: Apo]]
[[Category: Lebedev A]]
[[Category: Ferric uptake regulator]]
[[Category: Walsh MA]]
[[Category: Fur]]
[[Category: Mur]]
[[Category: Transcription]]

Latest revision as of 09:46, 19 July 2023

manganese uptake regulatormanganese uptake regulator

Structural highlights

5fd5 is a 5 chain structure with sequence from Rhizobium leguminosarum bv. viciae. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:X-ray diffraction, Resolution 1.91Å
Ligands:,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Function

FUR_RHILV Acts as a global negative controlling element, employing Fe(2+) as a cofactor to bind the operator of the repressed genes.

5fd5, resolution 1.91Å

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OCA