2V31
| Structure of First Catalytic Cysteine Half-domain of mouse ubiquitin- activating enzyme | Descriptor: | UBIQUITIN-ACTIVATING ENZYME E1 X | Authors: | Jaremko, L, Jaremko, M, Wojciechowski, W, Filipek, R, Szczepanowski, R.H, Bochtler, M, Zhukov, I. | Deposit date: | 2007-06-11 | Release date: | 2008-06-24 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structure of First Catalytic Cysteine Half-Domain of Mouse Ubiquitin-Activating Enzyme To be Published
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2JT9
| NMR structure of immunosuppressory peptide containing cyclolinopeptide X and antennapedia(43-58) sequences | Descriptor: | 5-mer immunosuppressory peptide from cyclolinopeptide X, 6-AMINOHEXANOIC ACID, GAMMA-AMINO-BUTANOIC ACID, ... | Authors: | Jaremko, L, Jaremko, M, Zhukov, I, Cebrat, M. | Deposit date: | 2007-07-21 | Release date: | 2008-07-29 | Last modified: | 2023-11-15 | Method: | SOLUTION NMR | Cite: | NMR structure of immunosuppressory peptide containing cyclolinopeptide X
and antennapedia(43-58) sequences To be Published
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2M1I
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2RQS
| 3D structure of Pin from the psychrophilic archeon Cenarcheaum symbiosum (CsPin) | Descriptor: | Parvulin-like peptidyl-prolyl isomerase | Authors: | Zhukov, I, Jaremko, L, Jaremko, M, Mueller, J.W, Bayer, P. | Deposit date: | 2009-11-17 | Release date: | 2010-11-24 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structure and Dynamics of the First Archaeal Parvulin Reveal a New Functionally Important Loop in Parvulin-type Prolyl Isomerases J.Biol.Chem., 286, 2011
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2JTA
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7ND1
| First-in-class small molecule inhibitors of Polycomb Repressive Complex 1 (PRC1) RING domain | Descriptor: | 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, ... | Authors: | Cierpicki, T, Lund, G, Jaremko, L. | Deposit date: | 2021-01-29 | Release date: | 2021-06-16 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Small-molecule inhibitors targeting Polycomb repressive complex 1 RING domain. Nat.Chem.Biol., 17, 2021
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5JDP
| E73V mutant of the human voltage-dependent anion channel | Descriptor: | Voltage-dependent anion-selective channel protein 1 | Authors: | Jaremko, M, Jaremko, L, Villinger, S, Schmidt, C, Giller, K, Griesinger, C, Becker, S, Zweckstetter, M. | Deposit date: | 2016-04-17 | Release date: | 2016-08-10 | Last modified: | 2024-06-19 | Method: | SOLUTION NMR | Cite: | High-Resolution NMR Determination of the Dynamic Structure of Membrane Proteins. Angew.Chem.Int.Ed.Engl., 55, 2016
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5LWC
| NMR solution structure of bacteriocin BacSp222 from Staphylococcus pseudintermedius 222 | Descriptor: | Bacteriocin BacSp222 | Authors: | Nowakowski, M.E, Ejchart, A.O, Jaremko, L, Wladyka, B, Mak, P. | Deposit date: | 2016-09-15 | Release date: | 2017-10-25 | Last modified: | 2024-10-23 | Method: | SOLUTION NMR | Cite: | Spatial attributes of the four-helix bundle group of bacteriocins - The high-resolution structure of BacSp222 in solution. Int.J.Biol.Macromol., 107, 2018
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2LP2
| Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form | Descriptor: | 2-AMINO-4-MERCAPTO-BUTYRIC ACID, CALCIUM ION, Protein S100-A1 | Authors: | Nowakowski, M.E, Jaremko, L, Jaremko, M, Zdanowski, K, Ejchart, A. | Deposit date: | 2012-01-31 | Release date: | 2013-02-20 | Last modified: | 2024-10-09 | Method: | SOLUTION NMR | Cite: | Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics. Biochemistry, 52, 2013
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2LLS
| solution structure of human apo-S100A1 C85M | Descriptor: | Protein S100-A1 | Authors: | Budzinska, M, Jaremko, L, Jaremko, M, Zdanowski, K, Zhukov, I, Bierzynski, A, Ejchart, A. | Deposit date: | 2011-11-17 | Release date: | 2012-12-19 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Chemical Shift Assignments and solution structure of human apo-S100A1 C85M mutant To be Published
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2LYQ
| NOE-based 3D structure of the monomeric intermediate of CylR2 at 262K (-11 Celsius degrees) | Descriptor: | CylR2 | Authors: | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2012-09-19 | Release date: | 2013-02-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LYR
| NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 259K (-14 Celsius degrees) | Descriptor: | CylR2 | Authors: | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2012-09-19 | Release date: | 2013-02-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LYP
| NOE-based 3D structure of the monomer of CylR2 in equilibrium with predissociated homodimer at 266K (-7 Celsius degrees) | Descriptor: | CylR2 | Authors: | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2012-09-19 | Release date: | 2013-02-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2MF7
| Solution structure of the ims domain of the mitochondrial import protein TIM21 from S. cerevisiae | Descriptor: | Mitochondrial import inner membrane translocase subunit TIM21 | Authors: | Bajaj, R, Jaremko, L, Jaremko, M, Becker, S, Zweckstetter, M. | Deposit date: | 2013-10-07 | Release date: | 2014-10-29 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Molecular Basis of the Dynamic Structure of the TIM23 Complex in the Mitochondrial Intermembrane Space. Structure, 22, 2014
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2LYJ
| NOE-based 3D structure of the CylR2 homodimer at 298K | Descriptor: | CylR2 | Authors: | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Giller, K, Becker, S, Zweckstetter, M, Schwieters, C.D. | Deposit date: | 2012-09-19 | Release date: | 2013-02-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LYK
| NOE-based 3D structure of the CylR2 homodimer at 270K (-3 Celsius degrees) | Descriptor: | CylR2 | Authors: | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2012-09-19 | Release date: | 2013-02-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2KUN
| Three dimensional structure of HuPrP(90-231 M129 Q212P) | Descriptor: | Major prion protein | Authors: | Ilc, G, Giachin, G, Jaremko, M, Jaremko, L, Zhukov, I, Plavec, J, Legname, G, Benetti, F. | Deposit date: | 2010-02-23 | Release date: | 2010-08-25 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | NMR structure of the human prion protein with the pathological Q212P mutation reveals unique structural features. Plos One, 5, 2010
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2LYL
| NOE-based 3D structure of the predissociated homodimer of CylR2 in equilibrium with monomer at 266K (-7 Celsius degrees) | Descriptor: | CylR2 | Authors: | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2012-09-19 | Release date: | 2013-02-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LYS
| NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 257K (-16 Celsius degrees) | Descriptor: | CylR2 | Authors: | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2012-09-19 | Release date: | 2013-02-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LZJ
| Refined solution structure and dynamics of First Catalytic Cysteine Half-domain from mouse E1 enzyme | Descriptor: | Ubiquitin-like modifier-activating enzyme 1 | Authors: | Jaremko, M, Jaremko, L, Nowakowski, M, Szczepanowski, R.H, Filipek, R, Wojciechowski, M, Bochtler, M, Ejchart, A. | Deposit date: | 2012-10-03 | Release date: | 2013-09-18 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | NMR structural studies of the first catalytic half-domain of ubiquitin activating enzyme. J.Struct.Biol., 185, 2014
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2L0P
| Solution structure of human apo-S100A1 protein by NMR spectroscopy | Descriptor: | S100 calcium binding protein A1 | Authors: | Nowakowski, M, Jaremko, L, Jaremko, M, Bierzynski, A, Zhukov, I, Ejchart, A. | Deposit date: | 2010-07-12 | Release date: | 2011-04-20 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution NMR structure and dynamics of human apo-S100A1 protein. J.Struct.Biol., 174, 2011
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2MGY
| Solution structure of the mitochondrial translocator protein (TSPO) in complex with its high-affinity ligand PK11195 | Descriptor: | N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide, Translocator protein | Authors: | Jaremko, M, Jaremko, L, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2013-11-11 | Release date: | 2014-04-02 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structure of the mitochondrial translocator protein in complex with a diagnostic ligand. Science, 343, 2014
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2N02
| Solution structure of the A147T variant of the mitochondrial translocator protein (tspo) in complex with pk11195 | Descriptor: | N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide, Translocator protein | Authors: | Jaremko, M, Jaremko, L, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2015-03-04 | Release date: | 2015-06-10 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structural Integrity of the A147T Polymorph of Mammalian TSPO. Chembiochem, 16, 2015
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2MZ7
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