An automated iterative approach for protein structure refinement using pseudocontact shifts.

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第一作者： Stefano,Cucuzza

第一单位： Department of Chemistry, University of Zürich, Winterthurerstrasse 190, 8057, Zürich, Switzerland.

作者： Stefano,Cucuzza ^[1] ; Peter,Güntert ^[2] ; Andreas,Plückthun ^[3] ; Oliver,Zerbe ^[4]

作者单位： Department of Chemistry, University of Zürich, Winterthurerstrasse 190, 8057, Zürich, Switzerland. ^[1] Institute of Biophysical Chemistry and Center for Biomolecular Magnetic Resonance, Goethe University Frankfurt, Max-von-Laue-Straße 9, 60438, Frankfurt am Main, Germany. ^[2] Laboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093, Zürich, Switzerland. ^[3] Department of Chemistry, Tokyo Metropolitan University, 1-1 Minami-Osawa, Hachioji, 192-0397, Tokyo, Japan. ^[4] Department of Biochemistry, University of Zürich, Winterthurerstrasse 190, 8057, Zürich, Switzerland. ^[5] Department of Chemistry, University of Zürich, Winterthurerstrasse 190, 8057, Zürich, Switzerland. oliver.zerbe@chem.uzh.ch. ^[6]

关键词 Armadillo repeat protein NMR Pseudocontact shift Structure refinement

主题词磁共振波谱学(Magnetic Resonance Spectroscopy);模型, 分子(Models, Molecular);核磁共振, 生物分子(Nuclear Magnetic Resonance, Biomolecular);蛋白质构象(Protein Conformation);蛋白质类(Proteins)

DOI 10.1007/s10858-021-00376-8

PMID 34338940

发布时间 2024-04-05

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