3TDM
| Computationally designed TIM-barrel protein, HalfFLR | 分子名称: | Computationally designed two-fold symmetric TIM-barrel protein, FLR (half molecule), PHOSPHATE ION | 著者 | Harp, J.M, Fortenberry, C, Bowman, E, Profitt, W, Dorr, B, Mizoue, L. | 登録日 | 2011-08-11 | 公開日 | 2011-11-16 | 最終更新日 | 2024-04-03 | 実験手法 | X-RAY DIFFRACTION (2.4 Å) | 主引用文献 | Exploring symmetry as an avenue to the computational design of large protein domains. J.Am.Chem.Soc., 133, 2011
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3TDN
| Computationally designed two-fold symmetric Tim-barrel protein, FLR | 分子名称: | FLR SYMMETRIC ALPHA-BETA TIM BARREL | 著者 | Harp, J.M, Fortenberry, C, Bowman, E, Profitt, W, Dorr, B, Mizoue, L, Meiler, J. | 登録日 | 2011-08-11 | 公開日 | 2011-11-16 | 最終更新日 | 2024-04-03 | 実験手法 | X-RAY DIFFRACTION (1.4 Å) | 主引用文献 | Exploring symmetry as an avenue to the computational design of large protein domains. J.Am.Chem.Soc., 133, 2011
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3MFA
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3MF9
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3MFC
| Computationally designed end0-1,4-beta,xylanase | 分子名称: | Endo-1,4-beta-xylanase, SULFATE ION | 著者 | Morin, A, Harp, J.M. | 登録日 | 2010-04-01 | 公開日 | 2010-11-10 | 最終更新日 | 2024-02-21 | 実験手法 | X-RAY DIFFRACTION (1.7 Å) | 主引用文献 | Computational design of an endo-1,4-{beta}-xylanase ligand binding site. Protein Eng.Des.Sel., 24, 2011
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3MF6
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