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2V31
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BU of 2v31 by Molmil
Structure of First Catalytic Cysteine Half-domain of mouse ubiquitin- activating enzyme
分子名称: UBIQUITIN-ACTIVATING ENZYME E1 X
著者Jaremko, L, Jaremko, M, Wojciechowski, W, Filipek, R, Szczepanowski, R.H, Bochtler, M, Zhukov, I.
登録日2007-06-11
公開日2008-06-24
最終更新日2018-10-24
実験手法SOLUTION NMR
主引用文献Structure of First Catalytic Cysteine Half-Domain of Mouse Ubiquitin-Activating Enzyme
To be Published
2JT9
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BU of 2jt9 by Molmil
NMR structure of immunosuppressory peptide containing cyclolinopeptide X and antennapedia(43-58) sequences
分子名称: 5-mer immunosuppressory peptide from cyclolinopeptide X, 6-AMINOHEXANOIC ACID, GAMMA-AMINO-BUTANOIC ACID, ...
著者Jaremko, L, Jaremko, M, Zhukov, I, Cebrat, M.
登録日2007-07-21
公開日2008-07-29
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献NMR structure of immunosuppressory peptide containing cyclolinopeptide X and antennapedia(43-58) sequences
To be Published
2M1I
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BU of 2m1i by Molmil
High resolution structure and dynamics of CsPinA parvulin at physiological temperature
分子名称: Parvulin-like peptidyl-prolyl isomerase
著者Jaremko, L, Jaremko, M, Zweckstetter, M, Bayer, P, Ejchart, A.
登録日2012-11-28
公開日2013-12-04
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献High resolution structure and dynamics of CsPinA parvulin at physiological temperature
To be Published
2RQS
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BU of 2rqs by Molmil
3D structure of Pin from the psychrophilic archeon Cenarcheaum symbiosum (CsPin)
分子名称: Parvulin-like peptidyl-prolyl isomerase
著者Zhukov, I, Jaremko, L, Jaremko, M, Mueller, J.W, Bayer, P.
登録日2009-11-17
公開日2010-11-24
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structure and Dynamics of the First Archaeal Parvulin Reveal a New Functionally Important Loop in Parvulin-type Prolyl Isomerases
J.Biol.Chem., 286, 2011
2JTA
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BU of 2jta by Molmil
NMR structure of immunosuppressory ubiquitin fragment is similar to related ubiquitin region.
分子名称: 10-mer ubiquitin peptide
著者Jaremko, M, Jaremko, L, Zhukov, I, Cebrat, M.
登録日2007-07-21
公開日2008-07-29
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献The immunosuppressive activity and solution structures of ubiquitin fragments.
Biopolymers, 91, 2009
2MGY
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BU of 2mgy by Molmil
Solution structure of the mitochondrial translocator protein (TSPO) in complex with its high-affinity ligand PK11195
分子名称: N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide, Translocator protein
著者Jaremko, M, Jaremko, L, Giller, K, Becker, S, Zweckstetter, M.
登録日2013-11-11
公開日2014-04-02
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structure of the mitochondrial translocator protein in complex with a diagnostic ligand.
Science, 343, 2014
7ND1
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BU of 7nd1 by Molmil
First-in-class small molecule inhibitors of Polycomb Repressive Complex 1 (PRC1) RING domain
分子名称: 3-(2-chlorophenyl)-4-ethyl-5-(1~{H}-indol-4-yl)-1~{H}-pyrrole-2-carboxylic acid, E3 ubiquitin-protein ligase RING2, Polycomb complex protein BMI-1, ...
著者Cierpicki, T, Lund, G, Jaremko, L.
登録日2021-01-29
公開日2021-06-16
最終更新日2021-07-07
実験手法SOLUTION NMR
主引用文献Small-molecule inhibitors targeting Polycomb repressive complex 1 RING domain.
Nat.Chem.Biol., 17, 2021
5LWC
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BU of 5lwc by Molmil
NMR solution structure of bacteriocin BacSp222 from Staphylococcus pseudintermedius 222
分子名称: Bacteriocin BacSp222
著者Nowakowski, M.E, Ejchart, A.O, Jaremko, L, Wladyka, B, Mak, P.
登録日2016-09-15
公開日2017-10-25
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Spatial attributes of the four-helix bundle group of bacteriocins - The high-resolution structure of BacSp222 in solution.
Int.J.Biol.Macromol., 107, 2018
2LLS
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BU of 2lls by Molmil
solution structure of human apo-S100A1 C85M
分子名称: Protein S100-A1
著者Budzinska, M, Jaremko, L, Jaremko, M, Zdanowski, K, Zhukov, I, Bierzynski, A, Ejchart, A.
登録日2011-11-17
公開日2012-12-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Chemical Shift Assignments and solution structure of human apo-S100A1 C85M mutant
To be Published
2LYQ
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BU of 2lyq by Molmil
NOE-based 3D structure of the monomeric intermediate of CylR2 at 262K (-11 Celsius degrees)
分子名称: CylR2
著者Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M.
登録日2012-09-19
公開日2013-02-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYS
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BU of 2lys by Molmil
NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 257K (-16 Celsius degrees)
分子名称: CylR2
著者Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M.
登録日2012-09-19
公開日2013-02-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LZJ
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BU of 2lzj by Molmil
Refined solution structure and dynamics of First Catalytic Cysteine Half-domain from mouse E1 enzyme
分子名称: Ubiquitin-like modifier-activating enzyme 1
著者Jaremko, M, Jaremko, L, Nowakowski, M, Szczepanowski, R.H, Filipek, R, Wojciechowski, M, Bochtler, M, Ejchart, A.
登録日2012-10-03
公開日2013-09-18
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR structural studies of the first catalytic half-domain of ubiquitin activating enzyme.
J.Struct.Biol., 185, 2014
2LYR
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BU of 2lyr by Molmil
NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 259K (-14 Celsius degrees)
分子名称: CylR2
著者Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M.
登録日2012-09-19
公開日2013-02-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYP
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BU of 2lyp by Molmil
NOE-based 3D structure of the monomer of CylR2 in equilibrium with predissociated homodimer at 266K (-7 Celsius degrees)
分子名称: CylR2
著者Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M.
登録日2012-09-19
公開日2013-02-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYJ
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BU of 2lyj by Molmil
NOE-based 3D structure of the CylR2 homodimer at 298K
分子名称: CylR2
著者Jaremko, M, Jaremko, L, Kim, H, Cho, M, Giller, K, Becker, S, Zweckstetter, M, Schwieters, C.D.
登録日2012-09-19
公開日2013-02-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYK
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BU of 2lyk by Molmil
NOE-based 3D structure of the CylR2 homodimer at 270K (-3 Celsius degrees)
分子名称: CylR2
著者Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M.
登録日2012-09-19
公開日2013-02-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2MF7
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BU of 2mf7 by Molmil
Solution structure of the ims domain of the mitochondrial import protein TIM21 from S. cerevisiae
分子名称: Mitochondrial import inner membrane translocase subunit TIM21
著者Bajaj, R, Jaremko, L, Jaremko, M, Becker, S, Zweckstetter, M.
登録日2013-10-07
公開日2014-10-29
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Molecular Basis of the Dynamic Structure of the TIM23 Complex in the Mitochondrial Intermembrane Space.
Structure, 22, 2014
2LP2
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BU of 2lp2 by Molmil
Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form
分子名称: 2-AMINO-4-MERCAPTO-BUTYRIC ACID, CALCIUM ION, Protein S100-A1
著者Nowakowski, M.E, Jaremko, L, Jaremko, M, Zdanowski, K, Ejchart, A.
登録日2012-01-31
公開日2013-02-20
最終更新日2024-04-03
実験手法SOLUTION NMR
主引用文献Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics.
Biochemistry, 52, 2013
2L0P
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BU of 2l0p by Molmil
Solution structure of human apo-S100A1 protein by NMR spectroscopy
分子名称: S100 calcium binding protein A1
著者Nowakowski, M, Jaremko, L, Jaremko, M, Bierzynski, A, Zhukov, I, Ejchart, A.
登録日2010-07-12
公開日2011-04-20
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution NMR structure and dynamics of human apo-S100A1 protein.
J.Struct.Biol., 174, 2011
2LYL
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BU of 2lyl by Molmil
NOE-based 3D structure of the predissociated homodimer of CylR2 in equilibrium with monomer at 266K (-7 Celsius degrees)
分子名称: CylR2
著者Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M.
登録日2012-09-19
公開日2013-02-20
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2KUN
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BU of 2kun by Molmil
Three dimensional structure of HuPrP(90-231 M129 Q212P)
分子名称: Major prion protein
著者Ilc, G, Giachin, G, Jaremko, M, Jaremko, L, Zhukov, I, Plavec, J, Legname, G, Benetti, F.
登録日2010-02-23
公開日2010-08-25
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR structure of the human prion protein with the pathological Q212P mutation reveals unique structural features.
Plos One, 5, 2010
5FR6
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BU of 5fr6 by Molmil
The structure of polycomb ULD complex
分子名称: POLYCOMB COMPLEX PROTEIN BMI-1
著者Gray, F, Cho, H.J, Cierpicki, T.
登録日2015-12-15
公開日2016-11-16
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2.51 Å)
主引用文献Bmi1 Regulates Prc1 Architecture and Activity Through Homo-and Hetero-Oligomerization
Nat.Commun., 7, 2016
6FGP
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BU of 6fgp by Molmil
NMR solution structure of monomeric CCL5 in complex with a doubly-sulfated N-terminal segment of CCR5
分子名称: C-C chemokine receptor type 5, C-C motif chemokine 5
著者Anglister, J, Abayev, M.
登録日2018-01-11
公開日2018-04-18
最終更新日2022-03-30
実験手法SOLUTION NMR
主引用文献The solution structure of monomeric CCL5 in complex with a doubly sulfated N-terminal segment of CCR5.
FEBS J., 285, 2018
6WI7
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BU of 6wi7 by Molmil
RING1B-BMI1 fusion in closed conformation
分子名称: 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, E3 ubiquitin-protein ligase RING2, Polycomb complex protein BMI-1 chimera, ...
著者Cho, H.J, Cierpicki, T.
登録日2020-04-08
公開日2021-04-14
最終更新日2021-10-27
実験手法X-RAY DIFFRACTION (1.702 Å)
主引用文献Small-molecule inhibitors targeting Polycomb repressive complex 1 RING domain.
Nat.Chem.Biol., 17, 2021
6WI8
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BU of 6wi8 by Molmil
Inhibitor compound-induced confrontational change in Ring1b-Bmi1 domain structure
分子名称: E3 ubiquitin-protein ligase RING2,Polycomb complex protein BMI-1 chimera, ZINC ION
著者Cho, H.J, Cierpicki, T.
登録日2020-04-09
公開日2021-04-14
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (3.092 Å)
主引用文献Small-molecule inhibitors targeting Polycomb repressive complex 1 RING domain.
Nat.Chem.Biol., 17, 2021

 

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