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1OB7

Cephaibol C

1OB7 の概要
エントリーDOI10.2210/pdb1ob7/pdb
関連するPDBエントリー1AMT 1DLZ 1EE7 1GQ0 1IH9 1JOH 1M24 1OB4 1OB6 1R9U
関連するBIRD辞書のPRD_IDPRD_000158
分子名称CEPHAIBOL C, ETHANOL, SODIUM ION, ... (4 entities in total)
機能のキーワードion channel, cephaibol, peptaibol, antibacterial, antifungal, antibiotic
由来する生物種ACREMONIUM TUBAKII
タンパク質・核酸の鎖数1
化学式量合計1770.12
構造登録者
Bunkoczi, G.,Schiell, M.,Vertesy, L.,Sheldrick, G.M. (登録日: 2003-01-24, 公開日: 2003-12-11, 最終更新日: 2025-04-09)
主引用文献Bunkoczi, G.,Schiell, M.,Vertesy, L.,Sheldrick, G.M.
Crystal Structures of Cephaibols
J.Pept.Sci., 9:745-, 2003
Cited by
PubMed Abstract: The crystal structures of the peptaibol antibiotics cephaibol A, cephaibol B and cephaibol C have been determined at ca. 0.9 A resolution. All three adopt a helical conformation with a sharp bend (of about 55 degrees) at the central hydroxyproline. All isovalines were found to possess the D configuration, superposition of all four models (there are two independent molecules in the cephaibol B structure) shows that the N-terminal helix is rigid and the C-terminus is flexible. There are differences in the hydrogen bonding patterns for the three structures that crystallize in different space groups despite relatively similar unit cell dimensions, but only in the case of cephaibol C does the packing emulate the formation of a membrane channel believed to be important for their biological function.
PubMed: 14658793
DOI: 10.1002/PSC.496
主引用文献が同じPDBエントリー
実験手法
X-RAY DIFFRACTION (0.89 Å)
構造検証レポート
Validation report summary of 1ob7
検証レポート(詳細版)ダウンロードをダウンロード

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件を2025-12-31に公開中

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