タイトル | Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. |
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ジャーナル・号・ページ | Proc. Natl. Acad. Sci. USA, Vol. 117, Page 7208-7215, Year 2020 |
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掲載日 | 2019年2月7日 (構造データの登録日) |
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著者 | Wei, K.Y. / Moschidi, D. / Bick, M.J. / Nerli, S. / McShan, A.C. / Carter, L.P. / Huang, P.S. / Fletcher, D.A. / Sgourakis, N.G. / Boyken, S.E. / Baker, D. |
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リンク | Proc. Natl. Acad. Sci. USA / PubMed:32188784 |
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手法 | X線回折 / NMR (溶液) |
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解像度 | 1.9 - 2.8 Å |
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構造データ | PDB-6nx2: Crystal structure of computationally designed protein AAA 手法: X-RAY DIFFRACTION / 解像度: 2.3 Å PDB-6nxm: Crystal structure of computationally designed protein XAA_GVDQ 手法: X-RAY DIFFRACTION / 解像度: 2.2 Å PDB-6ny8: Crystal structure of computationally designed protein XAA_GVDQ with calcium 手法: X-RAY DIFFRACTION / 解像度: 2.3 Å PDB-6nye: Crystal structure of computationally designed protein XAX 手法: X-RAY DIFFRACTION / 解像度: 1.9 Å PDB-6nyi: Crystal structure of computationally designed protein XXA 手法: X-RAY DIFFRACTION / 解像度: 2.3 Å PDB-6nyk: Crystal structure of computationally designed protein XAX_GGDQ 手法: X-RAY DIFFRACTION / 解像度: 2.8 Å PDB-6nz1: Crystal structure of computationally designed protein XXA_GVDQ 手法: X-RAY DIFFRACTION / 解像度: 1.9 Å PDB-6nz3: Crystal structure of computationally designed protein XAA_GGHN 手法: X-RAY DIFFRACTION / 解像度: 2.3 Å PDB-6o0c: NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L 手法: SOLUTION NMR PDB-6o0i: NMR ensemble of computationally designed protein XAA 手法: SOLUTION NMR |
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化合物 | |
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由来 | - synthetic construct (人工物)
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キーワード | DE NOVO PROTEIN / homotrimer / helix |
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