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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

Photosynthetic water oxidation: binding and activation of substrate waters for O–O bond formation

TL;DR: A detailed analysis of S-state dependent substrate water binding kinetics taking into consideration data from Mn coordination complexes supports a model in which the substrate waters are both bound as terminal ligands and react via a water-nucleophile attack mechanism.
Journal ArticleDOI

N-formylkynurenine as a marker of high light stress in photosynthesis.

TL;DR: The results are consistent with a role for the CP43 NFK modification in photoinhibition, the product formed from reaction of tryptophan with singlet oxygen, which can be produced under high light stress in PSII.
Journal ArticleDOI

The First State in the Catalytic Cycle of the Water-Oxidizing Enzyme: Identification of a Water-Derived μ-Hydroxo Bridge

TL;DR: A structural model for the S0 state is proposed that is consistent with available experimental data and explains the observed evolution of water exchange kinetics in the first three states of the catalytic cycle.
Journal ArticleDOI

Nanoscale manganese oxide within Faujasite zeolite as an efficient and biomimetic water oxidizing catalyst

TL;DR: Nanoscale manganese oxides within Faujasite zeolite have been synthesized with a simple method and showed efficient water oxidizing activity in the presence of cerium(IV) ammonium nitrate as a non-oxo transfer oxidant.
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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