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Entry ID	Original Release date	Data summary	Entry Title	Citation Title	Authors
50961	2022-10-12	Chemical Shifts: 1 set	1H, 15N and 13C chemical shift assignments of the PYK2(728-839) polypeptide	PYK2 senses calcium through a disordered dimerization and calmodulin-binding element	Afaque A Momin, Camille Faure, Gress Kadare, Jean-Antoine A Girault, Lukasz Jaremko, Mariusz Jaremko, Philippe Barthe, Piao Yu, SeungBeom Hong, Stefan T Arold, Tiago Mendes
50240	2021-08-11	Chemical Shifts: 1 set	Molecular Basis for the Adaptive Evolution of Environment Sensing by H-NS Proteins	Molecular basis for the adaptive evolution of environment-sensing by H-NS proteins	Anand K Radhakrishnan, Chenyi Liao, Franceline Huser, Jacob M Remington, Jianing Li, Lukasz Jaremko, Mariusz Jaremko, Stefan T Arold, Umar F Shahul Hameed, Vladlena Kharchenko, Xiaochuan Zhao
50239	2021-08-11	Chemical Shifts: 1 set	Molecular Basis for the Adaptive Evolution of Environment Sensing by H-NS Proteins	Molecular basis for the adaptive evolution of environment-sensing by H-NS proteins	Anand K Radhakrishnan, Chenyi Liao, Franceline Huser, Jacob M Remington, Jianing Li, Lukasz Jaremko, Mariusz Jaremko, Stefan T Arold, Umar F Shahul Hameed, Vladlena Kharchenko, Xiaochuan Zhao
34232	2019-03-18	Chemical Shifts: 2 sets	NMR solution structure of monomeric CCL5 in complex with a doubly-sulfated N-terminal segment of CCR5	The solution structure of monomeric CCL5 in complex with a doubly sulfated N-terminal segment of CCR5	Boris Arshava, Fred Naider, Gautam Srivastava, Jacob Anglister, Joao Rodrigues, Lukasz Jaremko, Mariusz Jaremko, Meital Abayev, Michael Levitt
25923	2016-11-14	Chemical Shifts: 1 set	ULD complex	BMI1 regulates PRC1 architecture and activity through homo- and hetero-oligomerization	Ashley Harris, Bohdan Boytsov, Borries Demeler, Elizabeth R Lawlor, Felicia Gray, Hyo Je Cho, Jolanta Grembecka, Lukasz Jaremko, Mariusz Jaremko, Shihan He, Shirish Shulka, Tomasz Cierpicki
25475	2015-07-13	Chemical Shifts: 1 set	Structure of Tau(267-312) bound to Microtubules	Folding of the Tau Protein on Microtubules	Eckhard Mandelkow, Harindranath Kadavath, Jacek Biernat, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter
19608	2014-03-31	Chemical Shifts: 1 set	Solution structure of the mitochondrial translocator protein (TSPO) in complex with its high-affinity ligand PK11195	Structure of the mitochondrial translocator protein in complex with a diagnostic ligand	Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Stefan Becker
19538	2014-04-14	Chemical Shifts: 1 set	SOLUTION STRUCTURE OF THE IMS DOMAIN OF THE MITOCHONDRIAL IMPORT PROTEIN TIM21 FROM S. CEREVISIAE	Structure of the mitochondrial translocator protein in complex with a diagnostic ligand.	Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Stefan Becker
18864	2013-12-02	Chemical Shifts: 1 set Heteronuclear NOE Values: 6 sets T1 Relaxation Values: 4 sets T2 Relaxation Values: 4 sets	High resolution structure and dynamics of CsPinA parvulin at physiological temperature	High resolution structure and dynamics of CsPinA parvulin at physiological temperature	Andrzej Ejchart, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Peter Bayer
18758	2013-09-16	Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set Order Parameters: 1 set	Refined solution structure and dynamics of First Catalytic Cysteine Half-domain from mouse E1 enzyme	NMR structural studies of the first catalytic half-domain of ubiquitin activating enzyme.	Andrzej Ejchart, Igor Zhukov, Marek Wojciechowski, Mariusz Jaremko, Matthias Bochtler, Micha Nowakowski, Renata Panecka, Roman H Szczepanowski, ukasz Jaremko
18230	2013-02-18	Chemical Shifts: 1 set Heteronuclear NOE Values: 3 sets T1 Relaxation Values: 3 sets T2 Relaxation Values: 3 sets	Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form.	Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics.	Andrzej Bierzyski, Andrzej Ejchart, Katarzyna Ruszczyska-Bartnik, Konrad Zdanowski, Lukasz Jaremko, Mariusz Jaremko, Micha Nowakowski, Monika Budziska
18231	2013-02-18	Chemical Shifts: 1 set Heteronuclear NOE Values: 3 sets T1 Relaxation Values: 3 sets T2 Relaxation Values: 3 sets	Solution structure of S100A1 Ca2+	Impact of calcium binding and thionylation of S100A1 protein on its nuclear magnetic resonance-derived structure and backbone dynamics.	Andrzej Bierzyski, Andrzej Ejchart, Katarzyna Ruszczyska-Bartnik, Konrad Zdanowski, Lukasz Jaremko, Mariusz Jaremko, Micha Nowakowski, Monika Budziska
18087	2013-01-08	Chemical Shifts: 1 set Heteronuclear NOE Values: 3 sets T1 Relaxation Values: 3 sets T2 Relaxation Values: 3 sets	solution structure of human apo-S100A1 C85M	Chemical Shift Assignments and solution structure of human apo-S100A1 C85M mutant	Andrzej Bierzynski, Andrzej Ejchart, Igor Zhukov, Konrad Zdanowski, Lukasz Jaremko, Mariusz Jaremko, Monika Budzinska
17892	2013-02-15	Chemical Shifts: 1 set	NOE-based 3D structure of the CylR2 homodimer at 298K	Cold denaturation of a protein dimer monitored at atomic resolution.	Charles D Schwieters, Hai-Young Kim, Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Min-Kyu Cho, Stefan Becker
17893	2013-02-15	Chemical Shifts: 1 set	NOE-based 3D structure of the CylR2 homodimer at 270K (-3 Celsius degrees)	Cold denaturation of a protein dimer monitored at atomic resolution.	Charles D Schwieters, Hai-Young Kim, Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Min-Kyu Cho, Stefan Becker
17894	2013-02-15	Chemical Shifts: 1 set	NOE-based 3D structure of the predissociated homodimer of CylR2 in equilibrium with monomer at 266K (-7 Celsius degrees)	Cold denaturation of a protein dimer monitored at atomic resolution.	Charles D Schwieters, Hai-Young Kim, Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Min-Kyu Cho, Stefan Becker
17895	2013-02-15	Chemical Shifts: 1 set	NOE-based 3D structure of the monomer of CylR2 in equilibrium with predissociated homodimer at 266K (-7 Celsius degrees)	Cold denaturation of a protein dimer monitored at atomic resolution.	Charles D Schwieters, Hai-Young Kim, Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Min-Kyu Cho, Stefan Becker
17896	2013-02-15	Chemical Shifts: 1 set	NOE-based 3D structure of the monomeric intermediate of CylR2 at 262K (-11 Celsius degrees)	Cold denaturation of a protein dimer monitored at atomic resolution.	Charles D Schwieters, Hai-Young Kim, Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Min-Kyu Cho, Stefan Becker
17897	2013-02-15	Chemical Shifts: 1 set	NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 259K (-14 Celsius degrees)	Cold denaturation of a protein dimer monitored at atomic resolution.	Charles D Schwieters, Hai-Young Kim, Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Min-Kyu Cho, Stefan Becker
17898	2013-02-15	Chemical Shifts: 1 set	NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 257K (-16 Celsius degrees)	Cold denaturation of a protein dimer monitored at atomic resolution.	Charles D Schwieters, Hai-Young Kim, Karin Giller, Lukasz Jaremko, Mariusz Jaremko, Markus Zweckstetter, Min-Kyu Cho, Stefan Becker
16743	2010-09-02	Chemical Shifts: 1 set	Three dimensional structure of HuPrP(90-231 M129 Q212P)	NMR structure of the human prion protein with the pathological Q212P mutation reveals unique structural features	Federico Benetti, Gabriele Giachin, Gregor Ilc, Guiseppe Legname, Igor Zhukov, Janez Plavec, Lukasz Jaremko, Mariusz Jaremko
11080	2011-06-03	Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 2 sets T2 Relaxation Values: 2 sets Order Parameters: 1 set	3D structure of Pin from the psychrophilic archeon Cenarcheaum symbiosum (CsPin)	Structure and dynamics of the first archaeal parvulin reveal a new functionally important loop in parvulin-type prolyl isomerases.	Andrzej Ejchart, Igor Zhukov, Imadeldin Elfaki, Jonathan W Mueller, Mariusz Jaremko, Peter Bayer, ukasz Jaremko
7053	2006-06-28	Chemical Shifts: 1 set	1H, 13C and 15N resonance assigned of a first cysteine catalytic half-domain of mouse ubiquitin-activating enzyme E1.	NMR assignment of a structurally uncharacterised fragment of recombinant mouse ubiquitin-activating enzyme	Igor Zhukov, Lukasz Jaremko, Marek Wojciechowski, Mariusz Jaremko, Matthias Bochtler, Renata Filipek, Roman H Szczepanowski