ジャーナル: J.Biol.Chem. / 年: 2001 タイトル: The solution structure of the complex formed between alpha-bungarotoxin and an 18-mer cognate peptide derived from the alpha 1 subunit of the nicotinic acetylcholine receptor from Torpedo californica. 著者: Zeng, H. / Moise, L. / Grant, M.A. / Hawrot, E.
Text: The chirality error is in THR 6 CB, OG1; ILE 11 CB, CG2; and THR 196 CB, OG1. There is no chirality error if MOLMOL is used to view the structure.
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試料調製
詳細
内容: 2.1 mM alpha-Bungarotoxin/alpha18mer complex, alpha18mer is 15N labeled, 50 mM perdeuterated potassium acetate buffer (pH 4.0) with 5% D2O and 0.05% sodium azide 溶媒系: 95% H2O/5% D2O
試料状態
pH: 4 / 圧: ambient / 温度: 308 K
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NMR測定
NMRスペクトロメーター
タイプ: Bruker AVANCE / 製造業者: Bruker / モデル: AVANCE / 磁場強度: 600 MHz