Pyruvate-ferredoxin oxidoreductase: Difference between revisions
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<StructureSection load='2c3o' size=' | <StructureSection load='2c3o' size='350' side='right' scene='49/490113/Cv/1' caption='Pyruvate-ferredoxin oxidoredoxin dimer with Fe4S4 cluster complex with thiamine diphosphate and pyruvate [[2c3o]]'> | ||
== Function == | == Function == | ||
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== Structural highlights == | == Structural highlights == | ||
The <scene name='49/490113/Cv/ | The <scene name='49/490113/Cv/6'>active site of PFOR contains thiamine diphosphate and pyruvate</scene><ref>PMID:16472741</ref>. <scene name='49/490113/Cv/7'>Mg coordination site</scene>. Water molecules are shown as red spheres. <scene name='49/490113/Cv/8'>Fe4S4 cluster interactions</scene>. Each Fe atom interacts with S atom from cysteine. | ||
</StructureSection> | </StructureSection> | ||
==3D structures of pyruvate-ferredoxin oxidoreductase== | ==3D structures of pyruvate-ferredoxin oxidoreductase== | ||
{{REVISIONDAY2}}-{{MONTHNAME|{{REVISIONMONTH}}}}-{{REVISIONYEAR}} | |||
[[1b0p]], [[2c3m]] – DaPFOR + TDP – ''Desulfovibrio africanus''<br /> | [[1b0p]], [[2c3m]] – DaPFOR + TDP – ''Desulfovibrio africanus''<br /> | ||
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[[2c3p]] - DaPFOR + TDP derivative<br /> | [[2c3p]] - DaPFOR + TDP derivative<br /> | ||
[[2c3u]] - DaPFOR + pyruvate + TDP derivative<br /> | [[2c3u]] - DaPFOR + pyruvate + TDP derivative<br /> | ||
[[2raa]] - PFOR γ subunit - ''Thermotoga maritima'' | [[7plm]] – DaPFOR + TPP – Cryo EM<br /> | ||
[[2raa]] - PFOR γ subunit - ''Thermotoga maritima''<br /> | |||
[[6cin]] – MtPFOR + TDP – ''Moorella thermoacetica''<br /> | |||
[[6cio]], [[6cip]] – MtPFOR + TTP derivative <br /> | |||
[[6ciq]] – MtPFOR + TTP + CoA <br /> | |||