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PDB: 75 件

6T1K
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BU of 6t1k by Molmil
Streptavidin variants harbouring an artificial organocatalyst based cofactor
分子名称: 1,2-ETHANEDIOL, 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-(1-pyridin-4-ylpiperidin-4-yl)pentanamide, Streptavidin
著者Lechner, H, Hocker, B.
登録日2019-10-04
公開日2020-10-14
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (1.2 Å)
主引用文献An Artificial Cofactor Catalyzing the Baylis-Hillman Reaction with Designed Streptavidin as Protein Host*.
Chembiochem, 22, 2021
7OYY
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BU of 7oyy by Molmil
E.coli's putrescine receptor variant PotF/D (4JDF) with mutation S247D in complex with spermidine
分子名称: 1,2-ETHANEDIOL, CHLORIDE ION, DI(HYDROXYETHYL)ETHER, ...
著者Kroeger, P, Shanmugaratnam, S, Hocker, B.
登録日2021-06-25
公開日2021-12-01
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.36 Å)
主引用文献Fine-tuning spermidine binding modes in the putrescine binding protein PotF.
J.Biol.Chem., 297, 2021
7OYZ
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BU of 7oyz by Molmil
E.coli's putrescine receptor variant PotF/D in complex with spermidine
分子名称: 1,2-ETHANEDIOL, CHLORIDE ION, Putrescine-binding periplasmic protein PotF, ...
著者Shanmugaratnam, S, Kroeger, P, Hocker, B.
登録日2021-06-25
公開日2021-12-01
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.49 Å)
主引用文献Fine-tuning spermidine binding modes in the putrescine binding protein PotF.
J.Biol.Chem., 297, 2021
7OYS
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BU of 7oys by Molmil
E.coli's putrescine receptor variant PotF/D (4JDF) with mutations E39D Y87S in complex with spermidine
分子名称: 1,2-ETHANEDIOL, CHLORIDE ION, DI(HYDROXYETHYL)ETHER, ...
著者Shanmugaratnam, S, Kroeger, P, Hocker, B.
登録日2021-06-25
公開日2021-12-01
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.57 Å)
主引用文献Fine-tuning spermidine binding modes in the putrescine binding protein PotF.
J.Biol.Chem., 297, 2021
7OYU
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BU of 7oyu by Molmil
E.coli's putrescine receptor variant PotF/D (4JDF) with mutations E39D Y87S F88Y in complex with spermidine
分子名称: 1,2-ETHANEDIOL, DI(HYDROXYETHYL)ETHER, Putrescine-binding periplasmic protein PotF, ...
著者Shanmugaratnam, S, Kroeger, P, Hocker, B.
登録日2021-06-25
公開日2021-12-01
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Fine-tuning spermidine binding modes in the putrescine binding protein PotF.
J.Biol.Chem., 297, 2021
7OYT
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BU of 7oyt by Molmil
E.coli's putrescine receptor variant PotF/D (4JDF) with mutations E39D F88L in complex with spermidine
分子名称: 1,2-ETHANEDIOL, ACETATE ION, CHLORIDE ION, ...
著者Shanmugaratnam, S, Kroeger, P, Hocker, B.
登録日2021-06-25
公開日2021-12-01
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Fine-tuning spermidine binding modes in the putrescine binding protein PotF.
J.Biol.Chem., 297, 2021
6SLD
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BU of 6sld by Molmil
Structure of the Phosphatidylcholine Binding Mutant of Yeast Sec14 Homolog Sfh1 (S175I,T177I) in Complex with Phosphatidylinositol
分子名称: (1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate, CRAL-TRIO domain-containing protein YKL091C
著者Berger, J, Fitz, M, Johnen, P, Shanmugaratnam, S, Hocker, B, Stiel, A.C, Schaaf, G.
登録日2019-08-19
公開日2020-08-19
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (1.4 Å)
主引用文献Structure of the Phosphatidylcholine Binding Mutant of Yeast Sec14 Homolog Sfh1 (S175I,T177I) in Complex with Phosphatidylinositol
To Be Published
7OSU
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BU of 7osu by Molmil
sTIM11noCys-SB, a de novo designed TIM barrel with a salt-bridge cluster (crystal form 1)
分子名称: CHLORIDE ION, DI(HYDROXYETHYL)ETHER, GLYCEROL, ...
著者Romero-Romero, S, Kordes, S, Hocker, B.
登録日2021-06-09
公開日2021-12-15
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.37 Å)
主引用文献A newly introduced salt bridge cluster improves structural and biophysical properties of de novo TIM barrels.
Protein Sci., 31, 2022
7OSV
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BU of 7osv by Molmil
DeNovoTIM6-SB, a de novo designed TIM barrel with a salt-bridge cluster (crystal form 1)
分子名称: ACETATE ION, DI(HYDROXYETHYL)ETHER, DeNovoTIM6-SB, ...
著者Kordes, S, Romero-Romero, S, Hocker, B.
登録日2021-06-09
公開日2021-12-15
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.66 Å)
主引用文献A newly introduced salt bridge cluster improves structural and biophysical properties of de novo TIM barrels.
Protein Sci., 31, 2022
7P12
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BU of 7p12 by Molmil
DeNovoTIM13-SB, a de novo designed TIM barrel with a salt-bridge cluster
分子名称: CHLORIDE ION, DeNovoTIM13-SB, PHOSPHATE ION
著者Kordes, S, Romero-Romero, S, Hocker, B.
登録日2021-07-01
公開日2021-12-15
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.69 Å)
主引用文献A newly introduced salt bridge cluster improves structural and biophysical properties of de novo TIM barrels.
Protein Sci., 31, 2022
6T2L
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BU of 6t2l by Molmil
Streptavidin variants harbouring an artificial organocatalyst based cofactor
分子名称: 1,2-ETHANEDIOL, 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-(1-pyridin-4-ylpiperidin-4-yl)pentanamide, GLYCEROL, ...
著者Lechner, H, Hocker, B.
登録日2019-10-09
公開日2020-10-14
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (1 Å)
主引用文献An Artificial Cofactor Catalyzing the Baylis-Hillman Reaction with Designed Streptavidin as Protein Host*.
Chembiochem, 22, 2021
7OT7
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BU of 7ot7 by Molmil
sTIM11noCys-SB, a de novo designed TIM barrel with a salt-bridge cluster (crystal form 2)
分子名称: sTIM11noCys-SB
著者Romero-Romero, S, Kordes, S, Hocker, B.
登録日2021-06-09
公開日2021-12-15
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.51 Å)
主引用文献A newly introduced salt bridge cluster improves structural and biophysical properties of de novo TIM barrels.
Protein Sci., 31, 2022
6T1E
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BU of 6t1e by Molmil
Streptavidin variants harbouring an artificial organocatalyst based cofactor
分子名称: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-(1-pyridin-4-ylpiperidin-4-yl)pentanamide, ACETATE ION, CHLORIDE ION, ...
著者Lechner, H, Hocker, B.
登録日2019-10-04
公開日2020-10-14
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (1.3 Å)
主引用文献An Artificial Cofactor Catalyzing the Baylis-Hillman Reaction with Designed Streptavidin as Protein Host*.
Chembiochem, 22, 2021
6ELB
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BU of 6elb by Molmil
Tryptophan Repressor TrpR from E.coli variant M42F T44L T81M N87G S88Y with Indole-3-acetic acid as ligand
分子名称: 1H-INDOL-3-YLACETIC ACID, Trp operon repressor
著者Stiel, A.C, Shanmugaratnam, S, Herud-Sikimic, O, Juergens, G, Hocker, B.
登録日2017-09-28
公開日2019-02-06
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.437 Å)
主引用文献A biosensor for the direct visualization of auxin
Nature, 2021
6ENI
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BU of 6eni by Molmil
Tryptophan Repressor TrpR from E.coli variant T44L S88Y with Indole-3-acetic acid as ligand
分子名称: 1,2-ETHANEDIOL, 1H-INDOL-3-YLACETIC ACID, Trp operon repressor
著者Stiel, A.C, Shanmugaratnam, S, Herud-Sikimic, O, Juergens, G, Hocker, B.
登録日2017-10-04
公開日2019-02-06
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.1 Å)
主引用文献A biosensor for the direct visualization of auxin
Nature, 2021
6ELG
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BU of 6elg by Molmil
Tryptophan Repressor TrpR from E.coli variant M42F T44L T81I S88Y with Indole-3-acetonitrile
分子名称: 1H-indol-3-ylacetonitrile, Trp operon repressor
著者Stiel, A.C, Shanmugaratnam, S, Herud-Sikimic, O, Juergens, G, Hocker, B.
登録日2017-09-28
公開日2019-02-06
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.38 Å)
主引用文献A biosensor for the direct visualization of auxin
Nature, 2021
6ENN
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BU of 6enn by Molmil
Tryptophan Repressor TrpR from E.coli variant T44L T81M N87G S88Y with Indole-3-acetic acid as ligand
分子名称: 1H-INDOL-3-YLACETIC ACID, Trp operon repressor
著者Stiel, A.C, Shanmugaratnam, S, Herud-Sikimic, O, Juergens, G, Hocker, B.
登録日2017-10-05
公開日2019-02-06
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.17 Å)
主引用文献A biosensor for the direct visualization of auxin
Nature, 2021
6F7G
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BU of 6f7g by Molmil
Tryptophan Repressor TrpR from E.coli with 5-Methyltryptamine
分子名称: 2-(5-methyl-1~{H}-indol-3-yl)ethanamine, Trp operon repressor
著者Stiel, A.C, Shanmugaratnam, S, Hocker, B.
登録日2017-12-08
公開日2018-12-19
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.656 Å)
主引用文献Tryptophan Repressor TrpR: A ligand specificity study
To Be Published
6F9K
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BU of 6f9k by Molmil
Tryptophan Repressor TrpR from E.coli with 5-methyl-L-tryptophan as ligand
分子名称: 5-methyl-L-tryptophan, SULFATE ION, Trp operon repressor
著者Stiel, A.C, Shanmugaratnam, S, Hocker, B.
登録日2017-12-14
公開日2019-01-30
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.399 Å)
主引用文献Tryptophan Repressor TrpR from E.coli: A ligand binding study
To Be Published
6TH8
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BU of 6th8 by Molmil
Reconstructing the Origins of the HemD-like fold
分子名称: cU3Sd
著者Coles, M, Toledo-Patino, S, Chaubey, M, Hocker, B.
登録日2019-11-19
公開日2019-11-27
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Reconstructing the Remote Origins of a Fold Singleton from a Flavodoxin-Like Ancestor.
Biochemistry, 58, 2019
2XH2
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BU of 2xh2 by Molmil
Engineering the enolase active site pocket: Crystal structure of the S39N D321A mutant of yeast enolase 1
分子名称: 2-PHOSPHOGLYCERIC ACID, ENOLASE 1, MAGNESIUM ION
著者Schreier, B, Hocker, B.
登録日2010-06-08
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2XGZ
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BU of 2xgz by Molmil
Engineering the enolase active site pocket: Crystal structure of the S39N D321R mutant of yeast enolase 1
分子名称: ENOLASE 1, MAGNESIUM ION, PHOSPHOENOLPYRUVATE
著者Schreier, B, Hocker, B.
登録日2010-06-08
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2XH0
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BU of 2xh0 by Molmil
Engineering the enolase active site pocket: Crystal structure of the S39N Q167K D321R mutant of yeast enolase 1
分子名称: ENOLASE 1, MAGNESIUM ION, PHOSPHOENOLPYRUVATE
著者Schreier, B, Hocker, B.
登録日2010-06-08
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2XH4
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BU of 2xh4 by Molmil
Engineering the enolase active site pocket: Crystal structure of the S39A D321A mutant of yeast enolase 1
分子名称: 2-PHOSPHOGLYCERIC ACID, ENOLASE 1, MAGNESIUM ION
著者Schreier, B, Hocker, B.
登録日2010-06-09
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
2XH7
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BU of 2xh7 by Molmil
Engineering the enolase active site pocket: Crystal structure of the D321A mutant of yeast enolase 1
分子名称: 2-PHOSPHOGLYCERIC ACID, ENOLASE 1, MAGNESIUM ION
著者Schreier, B, Hocker, B.
登録日2010-06-09
公開日2010-08-25
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Engineering the Enolase Magnesium II Binding Site -Implications for its Evolution.
Biochemistry, 49, 2010
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