7O1V
Structure of a Minimal Photosystem I
Summary for 7O1V
Entry DOI | 10.2210/pdb7o1v/pdb |
EMDB information | 12697 |
Descriptor | Photosystem I P700 chlorophyll a apoprotein A1, BETA-CAROTENE, 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE, ... (15 entities in total) |
Functional Keywords | photosystem i, excitation energy transfer, cyanobacteria, minimal structure, photosynthesis |
Biological source | Synechocystis sp. (strain PCC 6803 / Kazusa) More |
Total number of polymer chains | 7 |
Total formula weight | 303857.02 |
Authors | Nelson, N.,Caspy, I.,Lambrev, P. (deposition date: 2021-03-30, release date: 2021-09-01, Last modification date: 2024-07-10) |
Primary citation | Akhtar, P.,Caspy, I.,Nowakowski, P.J.,Malavath, T.,Nelson, N.,Tan, H.S.,Lambrev, P.H. Two-Dimensional Electronic Spectroscopy of a Minimal Photosystem I Complex Reveals the Rate of Primary Charge Separation. J.Am.Chem.Soc., 143:14601-14612, 2021 Cited by PubMed Abstract: Photosystem I (PSI), found in all oxygenic photosynthetic organisms, uses solar energy to drive electron transport with nearly 100% quantum efficiency, thanks to fast energy transfer among antenna chlorophylls and charge separation in the reaction center. There is no complete consensus regarding the kinetics of the elementary steps involved in the overall trapping, especially the rate of primary charge separation. In this work, we employed two-dimensional coherent electronic spectroscopy to follow the dynamics of energy and electron transfer in a monomeric PSI complex from PCC 6803, containing only subunits A-E, K, and M, at 77 K. We also determined the structure of the complex to 4.3 Å resolution by cryoelectron microscopy with refinements to 2.5 Å. We applied structure-based modeling using a combined Redfield-Förster theory to compute the excitation dynamics. The absorptive 2D electronic spectra revealed fast excitonic/vibronic relaxation on time scales of 50-100 fs from the high-energy side of the absorption spectrum. Antenna excitations were funneled within 1 ps to a small pool of chlorophylls absorbing around 687 nm, thereafter decaying with 4-20 ps lifetimes, independently of excitation wavelength. Redfield-Förster energy transfer computations showed that the kinetics is limited by transfer from these red-shifted pigments. The rate of primary charge separation, upon direct excitation of the reaction center, was determined to be 1.2-1.5 ps. This result implies activationless electron transfer in PSI. PubMed: 34472838DOI: 10.1021/jacs.1c05010 PDB entries with the same primary citation |
Experimental method | ELECTRON MICROSCOPY (4.31 Å) |
Structure validation
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