1k0t: Difference between revisions

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[[Image:1k0t.png|left|200px]]


{{STRUCTURE_1k0t|  PDB=1k0t  |  SCENE=  }}
==NMR SOLUTION STRUCTURE OF UNBOUND, OXIDIZED PHOTOSYSTEM I SUBUNIT PSAC, CONTAINING [4FE-4S] CLUSTERS FA AND FB==
 
<StructureSection load='1k0t' size='340' side='right'caption='[[1k0t]]' scene=''>
===NMR SOLUTION STRUCTURE OF UNBOUND, OXIDIZED PHOTOSYSTEM I SUBUNIT PSAC, CONTAINING [4FE-4S] CLUSTERS FA AND FB===
== Structural highlights ==
 
<table><tr><td colspan='2'>[[1k0t]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Synechococcus_sp._PCC_7002 Synechococcus sp. PCC 7002]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1K0T OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1K0T FirstGlance]. <br>
{{ABSTRACT_PUBMED_11941504}}
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
 
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=SF4:IRON/SULFUR+CLUSTER'>SF4</scene></td></tr>
==About this Structure==
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1k0t FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1k0t OCA], [https://pdbe.org/1k0t PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1k0t RCSB], [https://www.ebi.ac.uk/pdbsum/1k0t PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1k0t ProSAT]</span></td></tr>
[[1k0t]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Synechococcus_sp._pcc_7002 Synechococcus sp. pcc 7002]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1K0T OCA].  
</table>
== Function ==
[https://www.uniprot.org/uniprot/PSAC_SYNP2 PSAC_SYNP2] Apoprotein for the two 4Fe-4S centers FA and FB of photosystem I (PSI); essential for photochemical activity. FB is the terminal electron acceptor of PSI, donating electrons to ferredoxin. The C-terminus interacts with PsaA/B/D and helps assemble the protein into the PSI complex. Required for binding of PsaD and PsaE to PSI. PSI is a plastocyanin/cytochrome c6-ferredoxin oxidoreductase, converting photonic excitation into a charge separation, which transfers an electron from the donor P700 chlorophyll pair to the spectroscopically characterized acceptors A0, A1, FX, FA and FB in turn.[HAMAP-Rule:MF_01303]  Mutant proteins with a 3Fe-4S center are not observed bound to PSI in vitro, and are probably not able to do so in vivo.[HAMAP-Rule:MF_01303]
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
Check<jmol>
  <jmolCheckbox>
    <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/k0/1k0t_consurf.spt"</scriptWhenChecked>
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
    <text>to colour the structure by Evolutionary Conservation</text>
  </jmolCheckbox>
</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1k0t ConSurf].
<div style="clear:both"></div>


==See Also==
==See Also==
*[[Photosystem I|Photosystem I]]
*[[Photosystem I 3D structures|Photosystem I 3D structures]]
 
__TOC__
==Reference==
</StructureSection>
<ref group="xtra">PMID:011941504</ref><ref group="xtra">PMID:017291010</ref><references group="xtra"/>
[[Category: Large Structures]]
[[Category: Synechococcus sp. pcc 7002]]
[[Category: Synechococcus sp. PCC 7002]]
[[Category: Antonkine, M L.]]
[[Category: Antonkine ML]]
[[Category: Bentrop, D.]]
[[Category: Bentrop D]]
[[Category: Bertini, I.]]
[[Category: Bertini I]]
[[Category: Bryant, D A.]]
[[Category: Bryant DA]]
[[Category: Golbeck, J H.]]
[[Category: Golbeck JH]]
[[Category: Liu, G.]]
[[Category: Liu G]]
[[Category: Luchinat, C.]]
[[Category: Luchinat C]]
[[Category: Stehlik, D.]]
[[Category: Stehlik D]]
[[Category: Conformational change]]
[[Category: Electron transport]]
[[Category: Iron-sulfur protein]]
[[Category: Paramagnetic]]
[[Category: Photosystem i]]
[[Category: Psac]]
[[Category: Solution structure]]

Latest revision as of 10:56, 3 April 2024

NMR SOLUTION STRUCTURE OF UNBOUND, OXIDIZED PHOTOSYSTEM I SUBUNIT PSAC, CONTAINING [4FE-4S] CLUSTERS FA AND FBNMR SOLUTION STRUCTURE OF UNBOUND, OXIDIZED PHOTOSYSTEM I SUBUNIT PSAC, CONTAINING [4FE-4S] CLUSTERS FA AND FB

Structural highlights

1k0t is a 1 chain structure with sequence from Synechococcus sp. PCC 7002. Full experimental information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:Solution NMR
Ligands:
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Function

PSAC_SYNP2 Apoprotein for the two 4Fe-4S centers FA and FB of photosystem I (PSI); essential for photochemical activity. FB is the terminal electron acceptor of PSI, donating electrons to ferredoxin. The C-terminus interacts with PsaA/B/D and helps assemble the protein into the PSI complex. Required for binding of PsaD and PsaE to PSI. PSI is a plastocyanin/cytochrome c6-ferredoxin oxidoreductase, converting photonic excitation into a charge separation, which transfers an electron from the donor P700 chlorophyll pair to the spectroscopically characterized acceptors A0, A1, FX, FA and FB in turn.[HAMAP-Rule:MF_01303] Mutant proteins with a 3Fe-4S center are not observed bound to PSI in vitro, and are probably not able to do so in vivo.[HAMAP-Rule:MF_01303]

Evolutionary Conservation

Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf.

See Also

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