4rku: Difference between revisions

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New page: '''Unreleased structure''' The entry 4rku is ON HOLD Authors: Mazor, Y., Borovikova, A., Greenberg, I., Nelson, N. Description: Crystal structure of plant Photosystem I at 3.1 Angstrom...
 
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'''Unreleased structure'''


The entry 4rku is ON HOLD
==Crystal structure of plant Photosystem I at 3 Angstrom resolution==
<StructureSection load='4rku' size='340' side='right'caption='[[4rku]], [[Resolution|resolution]] 3.00&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>[[4rku]] is a 10 chain structure with sequence from [https://en.wikipedia.org/wiki/Pisum_sativum Pisum sativum]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4RKU OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4RKU 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]] 3&#8491;</td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BCR:BETA-CAROTENE'>BCR</scene>, <scene name='pdbligand=CLA:CHLOROPHYLL+A'>CLA</scene>, <scene name='pdbligand=DGD:DIGALACTOSYL+DIACYL+GLYCEROL+(DGDG)'>DGD</scene>, <scene name='pdbligand=G3P:SN-GLYCEROL-3-PHOSPHATE'>G3P</scene>, <scene name='pdbligand=LHG:1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE'>LHG</scene>, <scene name='pdbligand=LMG:1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE'>LMG</scene>, <scene name='pdbligand=LUT:(3R,3R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3-DIOL'>LUT</scene>, <scene name='pdbligand=NEX:(1R,3S)-6-[(5E,7E,9E,11E,13E,15Z,17E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethyl-cyclohexane-1,3-diol'>NEX</scene>, <scene name='pdbligand=PQN:PHYLLOQUINONE'>PQN</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=4rku FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4rku OCA], [https://pdbe.org/4rku PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4rku RCSB], [https://www.ebi.ac.uk/pdbsum/4rku PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4rku ProSAT]</span></td></tr>
</table>
== Function ==
[https://www.uniprot.org/uniprot/PSAA_PEA PSAA_PEA] PsaA and PsaB bind P700, the primary electron donor of photosystem I (PSI), as well as the electron acceptors A0, A1 and FX. PSI is a plastocyanin-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. Oxidized P700 is reduced on the lumenal side of the thylakoid membrane by plastocyanin.


Authors: Mazor, Y., Borovikova, A., Greenberg, I., Nelson, N.
==See Also==
 
*[[Photosystem I 3D structures|Photosystem I 3D structures]]
Description: Crystal structure of plant Photosystem I at 3.1 Angstrom resolution
__TOC__
</StructureSection>
[[Category: Large Structures]]
[[Category: Pisum sativum]]
[[Category: Borovikova A]]
[[Category: Greenberg I]]
[[Category: Mazor Y]]
[[Category: Nelson N]]

Latest revision as of 11:22, 6 November 2024

Crystal structure of plant Photosystem I at 3 Angstrom resolution

4rku, resolution 3.00Å

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