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  1. 原著論文

Crystallographic characterization of the high-potential iron-sulfur protein in the oxidized state at 0.8 A resolution

https://repo.qst.go.jp/records/48753
https://repo.qst.go.jp/records/48753
d09e450a-9fc3-47dc-92bc-005f362dd3e3
Item type 学術雑誌論文 / Journal Article(1)
公開日 2018-04-19
タイトル
タイトル Crystallographic characterization of the high-potential iron-sulfur protein in the oxidized state at 0.8 A resolution
言語
言語 eng
資源タイプ
資源タイプ識別子 http://purl.org/coar/resource_type/c_6501
資源タイプ journal article
アクセス権
アクセス権 metadata only access
アクセス権URI http://purl.org/coar/access_right/c_14cb
著者 Hiraku, Ohno

× Hiraku, Ohno

WEKO 490741

Hiraku, Ohno

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Takeda, Kazuki

× Takeda, Kazuki

WEKO 490742

Takeda, Kazuki

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Niwa, Satomi

× Niwa, Satomi

WEKO 490743

Niwa, Satomi

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Tsujinaka, Tomotaka

× Tsujinaka, Tomotaka

WEKO 490744

Tsujinaka, Tomotaka

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Hanazono, Yuya

× Hanazono, Yuya

WEKO 490745

Hanazono, Yuya

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平野, 優

× 平野, 優

WEKO 490746

平野, 優

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Miki, Kunio

× Miki, Kunio

WEKO 490747

Miki, Kunio

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平野 優

× 平野 優

WEKO 490748

en 平野 優

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抄録
内容記述タイプ Abstract
内容記述 High-potential iron-sulfur protein (HiPIP) is a soluble electron carrier protein of photosynthetic bacteria with an Fe4S4 cluster. Although structural changes accompanying the electron transfer are important for understanding of the functional mechanism, the changes have not been clarified in sufficient detail. In the present study, we performed a crystallographic analysis of oxidized HiPIP and a structural comparison with the reduced form at a high resolution of 0.8 Å. The changes in Fe-S bond lengths were similar to that predicted by theoretical calculation, although some discrepancies were also found. Almost distances between the sulfur atoms of the iron-sulfur cluster and the protein environment are elongated upon the oxidation. Positional changes of hydrogen atoms in the protein environment, such as on the amide-hydrogen of Cys75 in the proximity of the iron-sulfur cluster, were also observed in the accurate analyses. None of the water molecules exhibited significant changes in position or anisotropy of atomic displacement parameter between the two states, while the orientations of some water molecules were different.
書誌情報 PLoS ONE

巻 12, 号 5, p. e0178183, 発行日 2017-05
PubMed番号
識別子タイプ PMID
関連識別子 28542634
DOI
識別子タイプ DOI
関連識別子 10.1371/journal.pone.0178183
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