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.
The submitted conformer models are the 20 structures with the lowest energy from 120 acceptable structures which were from 300 total calculated structures and had no restraint violations. The best representative conformer is the lowest potential energy structure of the ensemble.
代表モデル
モデル #8
it is the lowest potential energy structure of the ensemble
選択基準: it is the lowest potential energy structure of the ensemble
NMRアンサンブル
コンフォーマー選択の基準: The submitted conformer models are the 20 structures with the lowest energy from 120 acceptable structures which were from 300 total calculated structures and ...コンフォーマー選択の基準: The submitted conformer models are the 20 structures with the lowest energy from 120 acceptable structures which were from 300 total calculated structures and had no restraint violations. The best representative conformer is the lowest potential energy structure of the ensemble. 計算したコンフォーマーの数: 300 / 登録したコンフォーマーの数: 20