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3FMT
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BU of 3fmt by Molmil
Crystal structure of SeqA bound to DNA
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, 5'-D(*GP*AP*GP*TP*CP*GP*(6MA)P*TP*CP*GP*GP*CP*GP*GP*GP*(6MA)P*TP*CP*CP*TP*TP*A)-3', 5'-D(*TP*CP*TP*AP*AP*GP*GP*AP*TP*CP*CP*CP*GP*CP*CP*GP*AP*TP*CP*GP*AP*C)-3', ...
著者Chung, Y.S, Brendler, T, Austin, S, Guarne, A.
登録日2008-12-22
公開日2009-04-28
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2.983 Å)
主引用文献Structural insights into the cooperative binding of SeqA to a tandem GATC repeat
Nucleic Acids Res., 37, 2009
3SK7
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BU of 3sk7 by Molmil
Crystal Structure of V. cholerae SeqA
分子名称: Protein SeqA
著者Chung, Y.S, Guarne, A.
登録日2011-06-22
公開日2012-12-26
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Investigating the aggregational property of SeqAvibrio in the absence of the oligomerization domain
To be Published
3MT6
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BU of 3mt6 by Molmil
Structure of ClpP from Escherichia coli in complex with ADEP1
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, ACYLDEPSIPEPTIDE 1, ATP-dependent Clp protease proteolytic subunit
著者Chung, Y.S.
登録日2010-04-30
公開日2010-11-03
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.901 Å)
主引用文献Acyldepsipeptide antibiotics induce the formation of a structured axial channel in ClpP: A model for the ClpX/ClpA-bound state of ClpP.
Chem.Biol., 17, 2010
3GAB
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BU of 3gab by Molmil
C-terminal domain of Bacillus subtilis MutL crystal form I
分子名称: DNA mismatch repair protein mutL
著者Guarne, A, Pillon, M.C, Lorenowicz, J.J, Mitchell, R.R, Chung, Y.S, Friedhoff, P.
登録日2009-02-17
公開日2010-07-21
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Structure of the endonuclease domain of MutL: unlicensed to cut.
Mol.Cell, 39, 2010
3KDK
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BU of 3kdk by Molmil
Structure of the C-terminal domain of Bacillus subtilis MutL bound to Zn2+
分子名称: DNA mismatch repair protein mutL, ZINC ION
著者Guarne, A, Pillon, M.C.
登録日2009-10-23
公開日2010-07-21
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2.26 Å)
主引用文献Structure of the endonuclease domain of MutL: unlicensed to cut.
Mol.Cell, 39, 2010
3KDG
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BU of 3kdg by Molmil
C-terminal domain of Bacillus subtilis MutL crystal form II
分子名称: DNA mismatch repair protein mutL
著者Guarne, A, Pillon, M.C.
登録日2009-10-22
公開日2010-07-21
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structure of the endonuclease domain of MutL: unlicensed to cut.
Mol.Cell, 39, 2010
5D17
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BU of 5d17 by Molmil
Structure of the C-terminal domain of TnsE at 2.85 resolution
分子名称: Transposon Tn7 transposition protein TnsE
著者Guarne, A, Caron, J.J.
登録日2015-08-03
公開日2015-09-30
最終更新日2020-01-08
実験手法X-RAY DIFFRACTION (2.85 Å)
主引用文献Conformational toggling controls target site choice for the heteromeric transposase element Tn7.
Nucleic Acids Res., 43, 2015
5D16
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BU of 5d16 by Molmil
Structure of the C-terminal domain of TnsE double mutant - A453V/D523N
分子名称: GLYCEROL, Transposon Tn7 transposition protein TnsE
著者Guarne, A, Caron, J.J.
登録日2015-08-03
公開日2015-09-30
最終更新日2023-09-27
実験手法X-RAY DIFFRACTION (1.76 Å)
主引用文献Conformational toggling controls target site choice for the heteromeric transposase element Tn7.
Nucleic Acids Res., 43, 2015
6CFD
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BU of 6cfd by Molmil
ADEP4 bound to E. faecium ClpP
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, ATP-dependent Clp protease proteolytic subunit, N-[(6aS,12S,15aS,17R,21R,23aS)-17,21-dimethyl-6,11,15,20,23-pentaoxooctadecahydro-2H,6H,11H,15H-pyrido[2,1-i]dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13]oxatetraazacyclohexadecin-12-yl]-3,5-difluoro-Nalpha-[(2E)-hept-2-enoyl]-L-phenylalaninamide
著者Lee, R.E, Griffith, E.C.
登録日2018-02-14
公開日2018-05-16
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (2.57 Å)
主引用文献In VivoandIn VitroEffects of a ClpP-Activating Antibiotic against Vancomycin-Resistant Enterococci.
Antimicrob. Agents Chemother., 62, 2018
5VZ2
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BU of 5vz2 by Molmil
Structure of ClpP from Staphylococcus aureus in complex with Acyldepsipeptide
分子名称: ATP-dependent Clp protease proteolytic subunit, Acyldepsipeptide
著者Griffith, E.C, Lee, R.E.
登録日2017-05-26
公開日2017-06-21
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (2.26 Å)
主引用文献Ureadepsipeptides as ClpP Activators.
Acs Infect Dis., 2019
5W18
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BU of 5w18 by Molmil
Staphylococcus aureus ClpP in complex with (S)-N-((2R,6S,8aS,14aS,20S,23aS)-2,6-dimethyl-5,8,14,19,23-pentaoxooctadecahydro-1H,5H,14H,19H-pyrido[2,1-i]dipyrrolo[2,1-c:2',1'-l][1]oxa[4,7,10,13]tetraazacyclohexadecin-20-yl)-3-phenyl-2-(3-phenylureido)propanamide
分子名称: 9V7-PHE-SER-PRO-YCP-ALA-MP8, ATP-dependent Clp protease proteolytic subunit
著者Lee, R.E, Griffith, E.C.
登録日2017-06-02
公開日2017-08-09
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (2.44 Å)
主引用文献Ureadepsipeptides as ClpP Activators.
Acs Infect Dis., 2019

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件を2024-04-24に公開中

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