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7QVI
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BU of 7qvi by Molmil
Fiber-forming RubisCO derived from ancestral sequence reconstruction and rational engineering
分子名称: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE, MAGNESIUM ION, RubisCO large subunit
著者Schulz, L, Zarzycki, J, Prinz, S, Schuller, J.M, Erb, T.J, Hochberg, G.K.A.
登録日2022-01-21
公開日2022-10-12
最終更新日2022-10-26
実験手法ELECTRON MICROSCOPY (3 Å)
主引用文献Evolution of increased complexity and specificity at the dawn of form I Rubiscos.
Science, 378, 2022
7QT1
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BU of 7qt1 by Molmil
Non-obligately L8S8-complex forming RubisCO derived from ancestral sequence reconstruction and rational engineering in L8S8 complex with substitution e170N
分子名称: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE, MAGNESIUM ION, RubisCO large subunit, ...
著者Zarzycki, J, Schulz, L, Erb, T.J, Hochberg, G.K.A.
登録日2022-01-14
公開日2022-10-12
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Evolution of increased complexity and specificity at the dawn of form I Rubiscos.
Science, 378, 2022
7QSW
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BU of 7qsw by Molmil
L8S8-complex forming RubisCO derived from ancestral sequence reconstruction of the last common ancestor of SSU-bearing Form I RubisCOs
分子名称: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE, MAGNESIUM ION, RubisCO large subunit, ...
著者Zarzycki, J, Schulz, L, Erb, T.J, Hochberg, G.K.A.
登録日2022-01-14
公開日2022-10-12
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Evolution of increased complexity and specificity at the dawn of form I Rubiscos.
Science, 378, 2022
7QSV
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BU of 7qsv by Molmil
L8-complex forming RubisCO derived from ancestral sequence reconstruction of the last common ancestor of Form I'' and Form I RubisCOs
分子名称: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE, MAGNESIUM ION, RubisCO large subunit
著者Zarzycki, J, Schulz, L, Erb, T.J, Hochberg, G.K.A.
登録日2022-01-14
公開日2022-10-12
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Evolution of increased complexity and specificity at the dawn of form I Rubiscos.
Science, 378, 2022
7QSY
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BU of 7qsy by Molmil
Non-obligately L8S8-complex forming RubisCO derived from ancestral sequence reconstruction and rational engineering in L8S8 complex
分子名称: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE, MAGNESIUM ION, RubisCO large subunit, ...
著者Zarzycki, J, Schulz, L, Erb, T.J, Hochberg, G.K.A.
登録日2022-01-14
公開日2022-10-12
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Evolution of increased complexity and specificity at the dawn of form I Rubiscos.
Science, 378, 2022
7QSZ
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BU of 7qsz by Molmil
Non-obligately L8S8-complex forming RubisCO derived from ancestral sequence reconstruction and rational engineering in L8 complex with substitution e170N
分子名称: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE, MAGNESIUM ION, RubisCO large subunit
著者Zarzycki, J, Schulz, L, Erb, T.J, Hochberg, G.K.A.
登録日2022-01-14
公開日2022-10-12
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (2.25 Å)
主引用文献Evolution of increased complexity and specificity at the dawn of form I Rubiscos.
Science, 378, 2022
6G0Z
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BU of 6g0z by Molmil
Crystal structure of GDP bound RbgA from S. aureus
分子名称: GUANOSINE-5'-DIPHOSPHATE, Ribosome biogenesis GTPase A
著者Pausch, P, Bange, G.
登録日2018-03-20
公開日2018-11-07
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (2.15 Å)
主引用文献Structural basis for (p)ppGpp-mediated inhibition of the GTPase RbgA.
J. Biol. Chem., 293, 2018
6G15
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BU of 6g15 by Molmil
Crystal structure of pppGpp bound RbgA from S. aureus
分子名称: Ribosome biogenesis GTPase A, guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)
著者Pausch, P, Bange, G.
登録日2018-03-20
公開日2018-11-07
最終更新日2023-09-27
実験手法X-RAY DIFFRACTION (1.65 Å)
主引用文献Structural basis for (p)ppGpp-mediated inhibition of the GTPase RbgA.
J. Biol. Chem., 293, 2018
6GOW
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BU of 6gow by Molmil
Crystal structure of the flagellin-FliS complex from Bacillus subtilis crystallized in spacegroup P22121
分子名称: Flagellar secretion chaperone FliS, Flagellin
著者Altegoer, F, Bange, G.
登録日2018-06-04
公開日2018-08-29
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献FliS/flagellin/FliW heterotrimer couples type III secretion and flagellin homeostasis.
Sci Rep, 8, 2018
6H3P
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BU of 6h3p by Molmil
Crystal structure of the cytoplasmic chorismate mutase from Zea mays
分子名称: Chorismate mutase
著者Altegoer, F, Bange, G.
登録日2018-07-19
公開日2019-01-16
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献A kiwellin disarms the metabolic activity of a secreted fungal virulence factor.
Nature, 565, 2019
6SBW
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BU of 6sbw by Molmil
CdbA Form One
分子名称: CdbA
著者Lovering, A.L, Cadby, I.T.
登録日2019-07-22
公開日2020-04-22
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (2.24 Å)
主引用文献CdbA is a DNA-binding protein and c-di-GMP receptor important for nucleoid organization and segregation in Myxococcus xanthus.
Nat Commun, 11, 2020
6SBX
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BU of 6sbx by Molmil
CdbA Form Two
分子名称: CdbA
著者Lovering, A.L, Cadby, I.T.
登録日2019-07-22
公開日2020-04-22
最終更新日2024-05-15
実験手法X-RAY DIFFRACTION (2.33 Å)
主引用文献CdbA is a DNA-binding protein and c-di-GMP receptor important for nucleoid organization and segregation in Myxococcus xanthus.
Nat Commun, 11, 2020
4RZ2
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BU of 4rz2 by Molmil
Crystal structure of the MinD-like ATPase FlhG
分子名称: Site-determining protein
著者Schuhmacher, J.S, Bange, G.
登録日2014-12-18
公開日2015-03-04
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献MinD-like ATPase FlhG effects location and number of bacterial flagella during C-ring assembly.
Proc.Natl.Acad.Sci.USA, 112, 2015
4Z03
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BU of 4z03 by Molmil
C. bescii Family 3 pectate lyase double mutant K108A in complex with trigalacturonic acid
分子名称: (4R)-2-METHYLPENTANE-2,4-DIOL, (4S)-2-METHYL-2,4-PENTANEDIOL, CALCIUM ION, ...
著者Alahuhta, P.M, Lunin, V.V.
登録日2015-03-25
公開日2015-12-23
最終更新日2024-03-06
実験手法X-RAY DIFFRACTION (1.4 Å)
主引用文献The catalytic mechanism and unique low pH optimum of Caldicellulosiruptor bescii family 3 pectate lyase.
Acta Crystallogr.,Sect.D, 71, 2015
4RZ3
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BU of 4rz3 by Molmil
Crystal structure of the MinD-like ATPase FlhG
分子名称: ADENOSINE-5'-DIPHOSPHATE, Site-determining protein
著者Schuhmacher, J.S, Bange, G.
登録日2014-12-18
公開日2015-03-04
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献MinD-like ATPase FlhG effects location and number of bacterial flagella during C-ring assembly.
Proc.Natl.Acad.Sci.USA, 112, 2015
4YZX
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BU of 4yzx by Molmil
C. bescii Family 3 pectate lyase double mutant K108A/D107N in complex with trigalacturonic acid
分子名称: (4R)-2-METHYLPENTANE-2,4-DIOL, (4S)-2-METHYL-2,4-PENTANEDIOL, CALCIUM ION, ...
著者Alahuhta, P.M, Lunin, V.V.
登録日2015-03-25
公開日2015-12-23
最終更新日2024-03-06
実験手法X-RAY DIFFRACTION (1.25 Å)
主引用文献The catalytic mechanism and unique low pH optimum of Caldicellulosiruptor bescii family 3 pectate lyase.
Acta Crystallogr.,Sect.D, 71, 2015
4Z06
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BU of 4z06 by Molmil
C. bescii Family 3 pectate lyase double mutant K108A/R133A in complex with ALPHA-D-GALACTOPYRANURONIC ACID
分子名称: (4R)-2-METHYLPENTANE-2,4-DIOL, (4S)-2-METHYL-2,4-PENTANEDIOL, CALCIUM ION, ...
著者Alahuhta, P.M, Lunin, V.V.
登録日2015-03-25
公開日2015-12-23
最終更新日2024-03-06
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献The catalytic mechanism and unique low pH optimum of Caldicellulosiruptor bescii family 3 pectate lyase.
Acta Crystallogr.,Sect.D, 71, 2015
4YZA
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BU of 4yza by Molmil
C. bescii Family 3 pectate lyase double mutant K108A/Q111A in complex with trigalacturonic acid
分子名称: (4R)-2-METHYLPENTANE-2,4-DIOL, (4S)-2-METHYL-2,4-PENTANEDIOL, CALCIUM ION, ...
著者Alahuhta, P.M, Lunin, V.V.
登録日2015-03-24
公開日2015-12-23
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (1.25 Å)
主引用文献The catalytic mechanism and unique low pH optimum of Caldicellulosiruptor bescii family 3 pectate lyase.
Acta Crystallogr.,Sect.D, 71, 2015
4Z05
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BU of 4z05 by Molmil
C. bescii Family 3 pectate lyase mutant E84A
分子名称: (4R)-2-METHYLPENTANE-2,4-DIOL, (4S)-2-METHYL-2,4-PENTANEDIOL, CALCIUM ION, ...
著者Alahuhta, P.M, Lunin, V.V.
登録日2015-03-25
公開日2015-12-23
最終更新日2019-12-04
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献The catalytic mechanism and unique low pH optimum of Caldicellulosiruptor bescii family 3 pectate lyase.
Acta Crystallogr.,Sect.D, 71, 2015
4YZ0
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BU of 4yz0 by Molmil
C. bescii Family 3 pectate lyase double mutant K108A/E39Q in complex with trigalacturonic acid
分子名称: (4R)-2-METHYLPENTANE-2,4-DIOL, (4S)-2-METHYL-2,4-PENTANEDIOL, CALCIUM ION, ...
著者Alahuhta, P.M, Lunin, V.V.
登録日2015-03-24
公開日2015-12-23
最終更新日2024-03-06
実験手法X-RAY DIFFRACTION (1.15 Å)
主引用文献The catalytic mechanism and unique low pH optimum of Caldicellulosiruptor bescii family 3 pectate lyase.
Acta Crystallogr.,Sect.D, 71, 2015
4YZQ
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BU of 4yzq by Molmil
C. bescii Family 3 pectate lyase double mutant K108A/Q111N in complex with trigalacturonic acid
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, CALCIUM ION, Pectate lyase, ...
著者Alahuhta, P.M, Lunin, V.V.
登録日2015-03-25
公開日2015-12-23
最終更新日2024-03-06
実験手法X-RAY DIFFRACTION (1.48 Å)
主引用文献The catalytic mechanism and unique low pH optimum of Caldicellulosiruptor bescii family 3 pectate lyase.
Acta Crystallogr.,Sect.D, 71, 2015
7BNR
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BU of 7bnr by Molmil
Crystal structure of a ParB Q52A mutant from Myxococcus xanthus bound to CTPyS
分子名称: Cytosine 5'-[gamma-thio]triphosphate, GLYCEROL, MAGNESIUM ION, ...
著者Altegoer, F, Bange, G.
登録日2021-01-22
公開日2021-09-08
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献The CTPase activity of ParB determines the size and dynamics of prokaryotic DNA partition complexes.
Mol.Cell, 81, 2021
7BNK
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BU of 7bnk by Molmil
Crystal structure of ParB from Myxococcus xanthus bound to CDP and Monothiophosphate
分子名称: CYTIDINE-5'-DIPHOSPHATE, DI(HYDROXYETHYL)ETHER, GLYCEROL, ...
著者Altegoer, F, Bange, G.
登録日2021-01-22
公開日2021-09-08
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献The CTPase activity of ParB determines the size and dynamics of prokaryotic DNA partition complexes.
Mol.Cell, 81, 2021
7XWX
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BU of 7xwx by Molmil
Crystal structure of SARS-CoV-2 N-CTD
分子名称: Nucleoprotein, PHOSPHATE ION
著者Luan, X.D, Li, X.M, Li, Y.F.
登録日2022-05-27
公開日2023-02-08
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献Antiviral drug design based on structural insights into the N-terminal domain and C-terminal domain of the SARS-CoV-2 nucleocapsid protein.
Sci Bull (Beijing), 67, 2022
7XX1
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BU of 7xx1 by Molmil
Crystal structure of SARS-CoV-2 N-NTD
分子名称: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, Nucleoprotein, ZINC ION
著者Luan, X.D, Li, X.M, Li, Y.F.
登録日2022-05-27
公開日2023-02-08
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Antiviral drug design based on structural insights into the N-terminal domain and C-terminal domain of the SARS-CoV-2 nucleocapsid protein.
Sci Bull (Beijing), 67, 2022

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