PDB クエリの検索結果 - 日本蛋白質構造データバンク

PDB: 3 件

Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants
分子名称:	POTASSIUM ION, computationally modified engrailed homeodomain
著者	Huang, P.-S, Thomas, L.M, Mayo, S.L.
登録日	2015-05-04
公開日	2015-05-27
最終更新日	2019-11-27
実験手法	X-RAY DIFFRACTION (3 Å)
主引用文献	Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427, 2015

Crystal Structure of a computational designed engrailed homeodomain variant fused with YFP
分子名称:	Green fluorescent protein, chimeric construct,GFP-like fluorescent chromoprotein FP506, related
著者	Mou, Y, Mayo, S.L.
登録日	2013-10-26
公開日	2014-11-05
最終更新日	2024-10-16
実験手法	X-RAY DIFFRACTION (1.85 Å)
主引用文献	Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427, 2015

Crystal structure of a computational designed engrailed homeodomain variant fused with YFP
分子名称:	E23P-YFP, GFP-like fluorescent chromoprotein FP506, related, ...
著者	Mou, Y, Mayo, S.L.
登録日	2013-10-26
公開日	2014-11-05
最終更新日	2024-10-09
実験手法	X-RAY DIFFRACTION (2.3 Å)
主引用文献	Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427, 2015