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

NMR Structure of CFr (C-terminal fragment of computationally designed novel-topology protein Top7)
分子名称:	DESIGNED PROTEIN
著者	Dantas, G.
登録日	2006-03-30
公開日	2006-10-17
最終更新日	2024-05-29
実験手法	SOLUTION NMR
主引用文献	Mis-translation of a Computationally Designed Protein Yields an Exceptionally Stable Homodimer: Implications for Protein Engineering and Evolution. J.Mol.Biol., 362, 2006

Crystal structure of Top7: A computationally designed protein with a novel fold
分子名称:	TOP7
著者	Kuhlman, B, Dantas, G, Ireton, G.C, Varani, G, Stoddard, B.L, Baker, D.
登録日	2003-09-11
公開日	2003-11-25
最終更新日	2024-10-30
実験手法	X-RAY DIFFRACTION (2.5 Å)
主引用文献	Design of a Novel Globular Protein Fold with Atomic-Level Accuracy Science, 302, 2003

Structure of URNdesign, a complete computational redesign of human U1A protein
分子名称:	U1 small nuclear ribonucleoprotein A
著者	Varani, G, Dobson, N, Dantas, G, Baker, D.
登録日	2005-06-24
公開日	2006-06-06
最終更新日	2024-05-22
実験手法	SOLUTION NMR
主引用文献	High-Resolution Structural Validation of the Computational Redesign of Human U1A Protein Structure, 14, 2006