PDB: 5653 件ウェブページステータス検索Chemie searchBIRD

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6NY8	Crystal structure of computationally designed protein XAA_GVDQ with calcium 分子名称: CALCIUM ION, CHLORIDE ION, Design construct XAA_GVDQ 著者 Wei, K.Y, Bick, M.J. 登録日 2019-02-11 公開日 2020-04-22 最終更新日 2024-03-13 実験手法 X-RAY DIFFRACTION (2.3 Å) 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
6NXM	Crystal structure of computationally designed protein XAA_GVDQ 分子名称: Design construct XAA_GVDQ 著者 Wei, K.Y, Bick, M.J. 登録日 2019-02-08 公開日 2020-04-22 最終更新日 2024-03-13 実験手法 X-RAY DIFFRACTION (2.2 Å) 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
6NZ3	Crystal structure of computationally designed protein XAA_GGHN 分子名称: CHLORIDE ION, Design construct XAA_GGHN 著者 Wei, K.Y, Bick, M.J. 登録日 2019-02-12 公開日 2020-04-22 最終更新日 2024-03-13 実験手法 X-RAY DIFFRACTION (2.3 Å) 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
6NX2	Crystal structure of computationally designed protein AAA 分子名称: BROMIDE ION, Design construct AAA 著者 Wei, K.Y, Bick, M.J. 登録日 2019-02-07 公開日 2020-04-22 最終更新日 2024-04-03 実験手法 X-RAY DIFFRACTION (2.3 Å) 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
7AWY	Crystal structure of the computationally designed Scone-R protein 分子名称: GLYCEROL, Scone-R 著者 Mylemans, B, Voet, A.R.D. 登録日 2020-11-09 公開日 2021-01-13 最終更新日 2024-01-31 実験手法 X-RAY DIFFRACTION (1.5 Å) 主引用文献 Crystal structures of Scone: pseudosymmetric folding of a symmetric designer protein. Acta Crystallogr D Struct Biol, 77, 2021
6NYE	Crystal structure of computationally designed protein XAX 分子名称: Design construct XAX 著者 Wei, K.Y, Bick, M.J. 登録日 2019-02-11 公開日 2020-04-22 最終更新日 2024-03-13 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
6NZ1	Crystal structure of computationally designed protein XXA_GVDQ 分子名称: Design construct XXA_GVDQ 著者 Wei, K.Y, Bick, M.J. 登録日 2019-02-12 公開日 2020-04-22 最終更新日 2024-04-03 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
6NYI	Crystal structure of computationally designed protein XXA 分子名称: Design construct XXA 著者 Wei, K.Y, Bick, M.J. 登録日 2019-02-11 公開日 2020-04-22 最終更新日 2024-03-13 実験手法 X-RAY DIFFRACTION (2.3 Å) 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
6NYK	Crystal structure of computationally designed protein XAX_GGDQ 分子名称: Design construct XAX_GGDQ 著者 Wei, K.Y, Bick, M.J. 登録日 2019-02-11 公開日 2020-04-22 最終更新日 2024-03-13 実験手法 X-RAY DIFFRACTION (2.8 Å) 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
7AX2	Crystal structure of the computationally designed Scone-E protein co-crystallized with STA, form b 分子名称: Keggin (STA), Monolacunary Keggin (STA), SODIUM ION, ... 著者 Mylemans, B, Vandebroek, L, Parac-Vogt, T.N, Voet, A.R.D. 登録日 2020-11-09 公開日 2021-01-13 最終更新日 2024-01-31 実験手法 X-RAY DIFFRACTION (2.1 Å) 主引用文献 Crystal structures of Scone: pseudosymmetric folding of a symmetric designer protein. Acta Crystallogr D Struct Biol, 77, 2021
6O0I	NMR ensemble of computationally designed protein XAA 分子名称: Design construct XAA 著者 Wei, K.Y, Moschidi, D, Nerli, S, Sgourakis, N, Baker, D. 登録日 2019-02-16 公開日 2020-04-22 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
6O0C	NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L 分子名称: Design construct XAA_GVDQ mutant M4L 著者 Wei, K.Y, Moschidi, D, Nerli, S, Sgourakis, N, Baker, D. 登録日 2019-02-15 公開日 2020-04-22 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117, 2020
6MCD	Crystal Structure of tris-thiolate Pb(II) complex with adjacent water in a de novo Three Stranded Coiled Coil Peptide 分子名称: LEAD (II) ION, Pb(II)(GRAND Coil Ser L12CL16A)-, ZINC ION 著者 Tolbert, A.E, Ruckthong, L, Stuckey, J.A, Pecoraro, V.L. 登録日 2018-08-31 公開日 2020-03-04 最終更新日 2023-10-11 実験手法 X-RAY DIFFRACTION (1.5 Å) 主引用文献 Heteromeric three-stranded coiled coils designed using a Pb(II)(Cys)3template mediated strategy. Nat.Chem., 12, 2020
7BIE	Crystal structure of nvWrap-T, a 7-bladed symmetric propeller 分子名称: CITRIC ACID, nvWRAP-T 著者 Lee, X.Y, Mylemans, B, Laier, I, Voet, A.R.D. 登録日 2021-01-12 公開日 2021-09-22 最終更新日 2024-01-31 実験手法 X-RAY DIFFRACTION (1.8 Å) 主引用文献 Structure and stability of the designer protein WRAP-T and its permutants. Sci Rep, 11, 2021
5UOI	Solution structure of the de novo mini protein HHH_rd1_0142 分子名称: HHH_rd1_0142 著者 Houliston, S, Rocklin, G.J, Lemak, A, Carter, L, Chidyausiku, T.M, Baker, D, Arrowsmith, C.H. 登録日 2017-01-31 公開日 2017-07-26 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Global analysis of protein folding using massively parallel design, synthesis, and testing. Science, 357, 2017
5UYO	Solution NMR structure of the de novo mini protein HEEH_rd4_0097 分子名称: HEEH_rd4_0097 著者 Lemak, A, Rocklin, G.J, Houliston, S, Carter, L, Chidyausiku, T.M, Baker, D, Arrowsmith, C.H. 登録日 2017-02-24 公開日 2017-07-26 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Global analysis of protein folding using massively parallel design, synthesis, and testing. Science, 357, 2017
5UP5	Solution structure of the de novo mini protein EHEE_rd1_0284 分子名称: EHEE_rd1_0284 著者 Houliston, S, Rocklin, G.J, Lemak, A, Carter, L, Chidyausiku, T.M, Baker, D, Arrowsmith, C.H. 登録日 2017-02-01 公開日 2017-07-26 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Global analysis of protein folding using massively parallel design, synthesis, and testing. Science, 357, 2017
5UP1	Solution structure of the de novo mini protein EEHEE_rd3_1049 分子名称: EEHEE_rd3_1049 著者 Houliston, S, Rocklin, G.J, Lemak, A, Carter, L, Chidyausiku, T.M, Baker, D, Arrowsmith, C.H. 登録日 2017-02-01 公開日 2017-07-26 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Global analysis of protein folding using massively parallel design, synthesis, and testing. Science, 357, 2017
7LDF	High resolution NMR solution structure of a de novo designed minimal thioredoxin fold protein 分子名称: Minimal thioredoxin fold protein, ems_thioM_802 著者 Urbauer, J.L, Strauch, E.M. 登録日 2021-01-13 公開日 2022-07-13 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Sampling of structure and sequence space of small protein folds. Nat Commun, 13, 2022
8J1X	A near-infrared fluorescent protein of de novo backbone design 分子名称: near-infrared fluorescent protein 著者 Hu, X, Xu, Y. 登録日 2023-04-13 公開日 2023-10-04 最終更新日 2024-05-01 実験手法 X-RAY DIFFRACTION (2.25 Å) 主引用文献 Using Protein Design and Directed Evolution to Monomerize a Bright Near-Infrared Fluorescent Protein. Acs Synth Biol, 13, 2024
8J1W	A near-infrared fluorescent protein of de novo backbone design 分子名称: near-infrared fluorescent protein 著者 Hu, X, Xu, Y. 登録日 2023-04-13 公開日 2023-10-04 最終更新日 2024-05-01 実験手法 X-RAY DIFFRACTION (1.95 Å) 主引用文献 Using Protein Design and Directed Evolution to Monomerize a Bright Near-Infrared Fluorescent Protein. Acs Synth Biol, 13, 2024
8P4Y	Coiled-coil protein origami triangle 分子名称: GLYCEROL, Protein origami triangle 著者 Satler, T, Hadzi, S, Jerala, R. 登録日 2023-05-23 公開日 2023-08-02 最終更新日 2023-08-23 実験手法 X-RAY DIFFRACTION (2.052 Å) 主引用文献 Crystal Structure of de Novo Designed Coiled-Coil Protein Origami Triangle. J.Am.Chem.Soc., 145, 2023
4DAC	Crystal Structure of Computationally Designed Protein P6d 分子名称: Computationally designed crystal forming protein P6d 著者 Lanci, C.J, MacDermaid, C.M, Saven, J.G. 登録日 2012-01-12 公開日 2012-05-02 最終更新日 2017-11-15 実験手法 X-RAY DIFFRACTION (2.1 Å) 主引用文献 Computational design of a protein crystal. Proc.Natl.Acad.Sci.USA, 109, 2012
6M6Z	A de novo designed transmembrane nanopore, TMH4C4 分子名称: TMH4C4 著者 Lu, P, Xu, C, Reggiano, G, Xu, Q, DiMaio, F, Baker, D. 登録日 2020-03-16 公開日 2020-06-24 最終更新日 2024-03-27 実験手法 ELECTRON MICROSCOPY (5.9 Å) 主引用文献 Computational design of transmembrane pores. Nature, 585, 2020
6L0L	Hydra-1ubq de nova designed by Hydra based on ubiquitin 分子名称: Hydra-1ubq 著者 Ouyang, B. 登録日 2019-09-26 公開日 2020-09-30 最終更新日 2024-05-15 実験手法 SOLUTION NMR 主引用文献 Multiobjective heuristic algorithm for de novo protein design in a quantified continuous sequence space. Comput Struct Biotechnol J, 19, 2021

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