Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
34648 | 2022-07-21 | Chemical Shifts: 1 set |
NMR solution structure of the C6 domain of von Willebrand Factor | Structure and dynamics of the von Willebrand Factor C6 domain | Angelika Mojzisch, Bernd Simon, Camilo Aponte-Santamaria, Cy Jeffries, Emma-Ruoqi R Xu, Fabian Kutzki, Frauke Grater, Janosch Hennig, Kai Horny, Maria A Brehm, Matthias Wilmanns, Po-Chia C Chen, Reinhard Schneppenheim |
28085 | 2021-02-18 | Chemical Shifts: 1 set |
1H, 13C, and 15N backbone assignments of the C-terminal region of the human retinoic acid induced protein 2 | 1H, 13C, and 15N backbone assignments of the C-terminal region of the human retinoic acid induced protein 2 | Andras Lang, Harriet Wikman, Matthias Wilmanns, Nishit Goradia, Oliver Ohlenschlaeger, Stefan Werner |
34030 | 2017-03-08 | Chemical Shifts: 1 set |
Solution NMR structure of farnesylated PEX19, C-terminal domain | Allosteric modulation of peroxisomal membrane protein recognition by farnesylation of the peroxisomal import receptor PEX19. | Juliane Radke, Konstantinos Tripsianes, Leonidas Emmanouilidis, Matthias Wilmanns, Michael Sattler, Ralf Erdmann, Robert Rucktaschel, Tobias Madl, Ulrike Schutz, Wolfgang Schliebs |
19088 | 2013-08-14 | Chemical Shifts: 1 set |
Backbone chemical shift assignment of Rv2140c, a phosphatidylethanolamine binding protein from Mycobacterium tuberculosis | Structural and biochemical characterization of Rv2140c, a phosphatidylethanolamine-binding protein from Mycobacterium tuberculosis. | Anne Diehl, Georg Eulenburg, Matthias Wilmanns, Simon J Holton, Victoria A Higman |
7425 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide | Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
7423 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide | Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
7424 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide | Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
15852 | 2009-04-04 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure of CaM complexed to DAPk peptide | Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples | Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |