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  1. 原著論文

A possible overestimation of the effect of acetylation on lysine residues in KQ mutant analysis.

https://repo.qst.go.jp/records/46227
https://repo.qst.go.jp/records/46227
3ee7ec8d-74d4-49d6-849a-ca3b2cb198b2
Item type 学術雑誌論文 / Journal Article(1)
公開日 2011-12-20
タイトル
タイトル A possible overestimation of the effect of acetylation on lysine residues in KQ mutant analysis.
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 Fujimoto, Hirofumi

× Fujimoto, Hirofumi

WEKO 460316

Fujimoto, Hirofumi

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Higuchi, Mariko

× Higuchi, Mariko

WEKO 460317

Higuchi, Mariko

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Koike, Manabu

× Koike, Manabu

WEKO 460318

Koike, Manabu

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et.al

× et.al

WEKO 460319

et.al

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小池 学

× 小池 学

WEKO 460320

en 小池 学

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抄録
内容記述タイプ Abstract
内容記述 Acetylation of lysine residues, one of the most common protein post-transcriptional modifications, is thought to regulate protein affinity with other proteins or nucleotides. Experimentally, the effects of acetylation have been studied using recombinant mutants in which lysine residues (K) are substituted with glutamine (Q) as a mimic of acetyl lysine (KQ mutant), or with arginine (R) as a mimic of nonacetylated lysine (KR mutant). These substitutions, however, have not been properly validated. The effects lysine acetylation on Ku, a multifunctional protein that has been primarily implicated in DNA repair and cell survival, are characterized herein using a series of computer simulations. The binding free energy was reduced in the KQ mutant, while the KR mutant had no effect, which is consistent with previous experimental results. Unexpectedly, the binding energy between Ku and DNA was maintained at almost the same level as in the wild type protein despite full acetylation of the lysine residues. These results suggest that the effects of acetylation may be overestimated when the KQ mutant is used as a mimic of the acetylated protein. © 2011 Wiley Periodicals, Inc. J Comput
書誌情報 Journal of Computational Chemistry

巻 33, 号 3, p. 239-246, 発行日 2012-01
ISSN
収録物識別子タイプ ISSN
収録物識別子 0192-8651
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