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Open AccessJournal ArticleDOI

Crystal structure of oxygen-evolving photosystem II at a resolution of 1.9 Å.

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TLDR
The crystal structure of photosystem II is reported, finding that five oxygen atoms served as oxo bridges linking the five metal atoms, and that four water molecules were bound to the Mn4CaO5 cluster; some of them may therefore serve as substrates for dioxygen formation.
Abstract
Photosystem II is the site of photosynthetic water oxidation and contains 20 subunits with a total molecular mass of 350 kDa. The structure of photosystem II has been reported at resolutions from 3.8 to 2.9 angstrom. These resolutions have provided much information on the arrangement of protein subunits and cofactors but are insufficient to reveal the detailed structure of the catalytic centre of water splitting. Here we report the crystal structure of photosystem II at a resolution of 1.9 angstrom. From our electron density map, we located all of the metal atoms of the Mn(4)CaO(5) cluster, together with all of their ligands. We found that five oxygen atoms served as oxo bridges linking the five metal atoms, and that four water molecules were bound to the Mn(4)CaO(5) cluster; some of them may therefore serve as substrates for dioxygen formation. We identified more than 1,300 water molecules in each photosystem II monomer. Some of them formed extensive hydrogen-bonding networks that may serve as channels for protons, water or oxygen molecules. The determination of the high-resolution structure of photosystem II will allow us to analyse and understand its functions in great detail.

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Journal ArticleDOI

MxCo3−xO4 (M = Co, Mn, Fe) porous nanocages derived from metal–organic frameworks as efficient water oxidation catalysts

TL;DR: In this article, a self-assembly method and a low temperature annealing process were used to synthesize MxCo3−xO4 (M = Co, Mn, Fe) porous nanocage materials and allow precise control of the ratio of substituted metal in Co3O4 catalysts.
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Reversible voltammograms and a Pourbaix diagram for a protein tyrosine radical

TL;DR: The observation that Y32 gives rise to fully reversible voltammograms translates into an estimated lifetime of ≥30 ms for the Y32-O• state illustrates the range of tyrosine-radical stabilization that a structured protein can offer.
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Screen-Printed Calcium–Birnessite Electrodes for Water Oxidation at Neutral pH and an “Electrochemical Harriman Series”

TL;DR: The versatile new screen-printing method was used for a comparative study of various transition-metal oxides concerning electrochemical water oxidation under "artificial leaf conditions" (neutral pH, fairly low overpotential and current density), for which a general activity ranking of RuO2 >Co3 O4 ≈(Ca)MnOx ≈NiO was observed.
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An 'all pigment' model of excitation quenching in LHCII.

TL;DR: This work presents the first all-pigment microscopic model of LHCII and the first attempt to capture the dissipative character of the known structure.
Journal ArticleDOI

Sequence variation at the oxygen-evolving centre of photosystem II: a new class of 'rogue' cyanobacterial D1 proteins.

TL;DR: A new class of cyanobacterial D1 proteins has been identified in which the OEC metal-ligating residues are very different to the consensus, and is associated with diazotrophic cyanobacteria.
References
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Book ChapterDOI

Processing of X-ray diffraction data collected in oscillation mode

TL;DR: The methods presented in the chapter have been applied to solve a large variety of problems, from inorganic molecules with 5 A unit cell to rotavirus of 700 A diameters crystallized in 700 × 1000 × 1400 A cell.
Journal ArticleDOI

Features and development of Coot.

TL;DR: Coot is a molecular-graphics program designed to assist in the building of protein and other macromolecular models and the current state of development and available features are presented.
Journal ArticleDOI

The CCP4 suite: programs for protein crystallography

TL;DR: The CCP4 (Collaborative Computational Project, number 4) program suite is a collection of programs and associated data and subroutine libraries which can be used for macromolecular structure determination by X-ray crystallography.
Journal ArticleDOI

Automatic processing of rotation diffraction data from crystals of initially unknown symmetry and cell constants

TL;DR: Kabsch et al. as discussed by the authors developed an algorithm for the automatic interpretation of a given set of observed reciprocal-lattice points by extracting a reduced cell and assigning indices to each reflection by a graph-theoretical implementation of the local indexing method.
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