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PDB: 12 件
7NY0
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BU of 7ny0 by Molmil
Solution structure of Boskar4; a de novo designed G-CSF agonist
分子名称: Boskar4
著者ElGamacy, M, Coles, M.
登録日2021-03-19
公開日2021-10-06
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献A topological refactoring design strategy yields highly stable granulopoietic proteins.
Nat Commun, 13, 2022
6Y07
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BU of 6y07 by Molmil
Designing a Granulopoietic Protein by Topological Rescaffolding 1: Sohair
分子名称: sohair
著者ElGamacy, M, Coles, M.
登録日2020-02-06
公開日2020-03-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Design of novel granulopoietic proteins by topological rescaffolding.
Plos Biol., 18, 2020
6Y06
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BU of 6y06 by Molmil
Moevan: a designed granulopoietic protein by topological rescaffolding
分子名称: Moevan
著者ElGamacy, M, Coles, M.
登録日2020-02-06
公開日2020-03-18
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Design of novel granulopoietic proteins by topological rescaffolding.
Plos Biol., 18, 2020
6FES
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BU of 6fes by Molmil
Crystal structure of novel repeat protein BRIC2 fused to DARPin D12
分子名称: 1,2-ETHANEDIOL, D12_BRIC2, a synthetic protein,D12_BRIC2, ...
著者ElGamacy, M, Coles, M, Ernst, P, Zhu, H, Hartmann, M.D, Plueckthun, A, Lupas, A.
登録日2018-01-03
公開日2018-09-05
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献An Interface-Driven Design Strategy Yields a Novel, Corrugated Protein Architecture.
ACS Synth Biol, 7, 2018
6QF8
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BU of 6qf8 by Molmil
Solution NMR ensemble for human ubiquitin at 298K compiled using the CoMAND method
分子名称: Polyubiquitin-B
著者ElGamacy, M, Truffault, V, Zhu, H, Coles, M.
登録日2019-01-09
公開日2019-04-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Mapping Local Conformational Landscapes of Proteins in Solution.
Structure, 27, 2019
6QH2
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BU of 6qh2 by Molmil
Solution NMR ensemble for a chimeric KH-S1 domain construct of exosomal polynucleotide phosphrylase at 298K compiled using the CoMAND method
分子名称: Polyribonucleotide nucleotidyltransferase
著者ElGamacy, M, Truffault, V, Zhu, H, Coles, M.
登録日2019-01-14
公開日2019-04-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Mapping Local Conformational Landscapes of Proteins in Solution.
Structure, 27, 2019
6QFP
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BU of 6qfp by Molmil
Solution NMR ensemble for MlbQ at 298K compiled using the CoMAND method
分子名称: Putative lipoprotein
著者ElGamacy, M, Truffault, V, Zhu, H, Coles, M.
登録日2019-01-10
公開日2019-04-10
最終更新日2019-05-15
実験手法SOLUTION NMR
主引用文献Mapping Local Conformational Landscapes of Proteins in Solution.
Structure, 27, 2019
6FF6
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BU of 6ff6 by Molmil
Crystal structure of novel repeat protein BRIC1
分子名称: BRIC1
著者ElGamacy, M, Coles, M, Ernst, P, Zhu, H, Hartmann, M.D, Plueckthun, A, Lupas, A.N.
登録日2018-01-03
公開日2018-09-05
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献An Interface-Driven Design Strategy Yields a Novel, Corrugated Protein Architecture.
ACS Synth Biol, 7, 2018
6H5H
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BU of 6h5h by Molmil
A computationally designed dRP lyase domain reconstructed from two heterologous fragments
分子名称: polb4
著者ElGamacy, M, Coles, M, Lupas, A.N.
登録日2018-07-24
公開日2018-12-12
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Asymmetric protein design from conserved supersecondary structures.
J. Struct. Biol., 204, 2018
8QUP
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BU of 8qup by Molmil
G-CSFR inhibitor Bop1
分子名称: Bop1
著者Ulrich, T, ElGamacy, M, Hartmann, M.D.
登録日2023-10-16
公開日2024-10-23
実験手法X-RAY DIFFRACTION (1.3 Å)
主引用文献Designed Protein Bop1
To Be Published
8BL9
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BU of 8bl9 by Molmil
Crystal Structure of Sam0.7
分子名称: Sam0.7
著者Maksymenko, K, ElGamacy, M, Hartmann, M.D.
登録日2022-11-09
公開日2024-05-22
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Crystal Structure of Sam0.7
To Be Published
8BL5
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BU of 8bl5 by Molmil
Crystal Structure of Sam0.2
分子名称: Sam0.2
著者Maksymenko, K, ElGamacy, M, Hartmann, M.D.
登録日2022-11-09
公開日2024-05-22
実験手法X-RAY DIFFRACTION (2.65 Å)
主引用文献Crystal Structure of Sam0.2
To Be Published

226707

件を2024-10-30に公開中

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