Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
52345 | 2024-03-20 | Chemical Shifts: 1 set |
Backbone assignments of E. coli RfaH | An a helix to b barrel domain switch transforms the transcription factor RfaH into a translation factor. | Anastasia Sevostyanova, Bjorn M Burmann, Irina Artsimovitch, Kristian Schweimer, Paul Rosch, Rachel A Mooney, Robert Landick, Stefan H Knauer |
51943 | 2023-05-25 | Chemical Shifts: 1 set |
Solution State NMR Chemical Shift Assignments for Yeast Peroxiredoxin Tsa1 mutated S78D - Backbone 1H, 13C, and 15N and ILV methyl groups | Disulfide-Bond-Induced Structural Frustration and Dynamic Disorder in a Peroxiredoxin from MAS NMR | Alicia Vallet, Bjorn M Burmann, Laura Troussicot, Mikael Molin, Paul Schanda |
51891 | 2023-09-01 | Chemical Shifts: 2 sets |
Abf2-HMG1 | Structure and dynamics of the mitochondrial DNA-compaction factor Abf2 from S. cerevisiae | Bjorn M Burmann, Irena Matecko-Burmann, Jens Lidmann, Ylber Sallova |
51887 | 2023-09-01 | Chemical Shifts: 1 set |
Abf2 | Structure and dynamics of the mitochondrial DNA-compaction factor Abf2 from S. cerevisiae | Bjorn M Burmann, Irena Matecko-Burmann, Jens Lidmann, Ylber Sallova |
51825 | 2023-04-26 | Chemical Shifts: 1 set |
Solid-State NMR Assignment of Tsa1 Wild Type, a decameric Peroxiredoxin, in its reduced state | Disulfide-Bond-Induced Structural Frustration and Dynamic Disorder in a Peroxiredoxin from MAS NMR | Alicia Vallet, Bjorn M Burmann, Laura Troussicot, Mikael Molin, Paul Schanda |
51788 | 2023-04-26 | Chemical Shifts: 1 set |
Solid-State NMR Assignment of Tsa1 Wild Type, a decameric Peroxiredoxin, in its native oxidized state | Disulfide-Bond-Induced Structural Frustration and Dynamic Disorder in a Peroxiredoxin from MAS NMR | Alicia Vallet, Bjorn M Burmann, Laura Troussicot, Mikael Molin, Paul Schanda |
51685 | 2024-04-15 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set Order Parameters: 1 set |
Backbone 1H, 13C and 15N Chemical Shift Assignments and Relaxation Parameters for Ubl domain and Linker in Full-length USP14 | Transient interdomain interactions in free USP14 shape its conformational ensemble | Alexandra Ahlner, Bjorn Wallner, Johannes Salomonsson, Linda Sjostrand, Maria Sunnerhagen, Padraig D'Arcy |
51684 | 2024-04-15 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set Order Parameters: 1 set |
Backbone 1H, 13C and 15N Chemical Shift Assignments and Relaxation Parameters for USP14-Ubl domain | Transient interdomain interactions in free USP14 shape its conformational ensemble | Alexandra Ahlner, Bjorn Wallner, Johannes Salomonsson, Linda Sjostrand, Maria Sunnerhagen, Padraig D'Arcy |
51677 | 2023-06-23 | Chemical Shifts: 1 set |
DinB | Thumb-domain dynamics modulate the functional repertoire of DNA-Polymerase IV (DinB) | Bjorn M Burmann, Damasus C Okeke, Irena Matecko-Burmann, Jens Lidman |
51676 | 2023-06-23 | Chemical Shifts: 1 set |
DinBdeltaPAD | Thumb-domain dynamics modulate the functional repertoire of DNA-Polymerase IV (DinB) | Bjorn M Burmann, Damasus C Okeke, Irena Matecko-Burmann, Jens Lidman |
51675 | 2023-06-23 | Chemical Shifts: 1 set |
DinB-Thumb | Thumb-domain dynamics modulate the functional repertoire of DNA-Polymerase IV (DinB) | Bjorn M Burmann, Damasus C Okeke, Irena Matecko-Burmann, Jens Lidman |
51674 | 2023-06-23 | Chemical Shifts: 1 set |
DinB-PAD | Thumb-domain dynamics modulate the functional repertoire of DNA-Polymerase IV (DinB) | Bjorn Burmann, Damasus C Okeke, Irena Matecko-Burmann, Jens Lidman |
51320 | 2024-04-17 | Chemical Shifts: 1 set |
Backbone and sidechain 1H, 13C, 15N chemical shift assignments for the isolated human HtrA2-PDZ domain | Structural basis of substrate recognition and allosteric activation of the proapoptotic mitochondrial HtrA2 protease | Bjorn M Burmann, Emelie E Aspholm, Jens Lidman |
51144 | 2022-01-20 | Chemical Shifts: 1 set Heteronuclear NOE Values: 2 sets T1 Relaxation Values: 2 sets T2 Relaxation Values: 2 sets H Exchange Rates: 9 sets |
RNA modifications stabilize the tertiary structure of tRNAfMet by locally increasing conformational dynamics | RNA modifications stabilize the tertiary structure of tRNAfMet by locally increasing conformational dynamics | Bjorn Corzilius, Boris Furtig, Mark Helm, Martina Schmidt-Dengler, Thomas Biedenbander, Vanessa de Jesus |
30861 | 2021-03-01 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR structure of the PNUTS amino-terminal Domain fused to Myc Homology Box 0 | The MYC oncoprotein directly interacts with its chromatin cofactor PNUTS to recruit PP1 phosphatase | Aaliya Tamachi, Alexander Lemak, Alexandra Ahlner, Bjorn Wallner, Cheryl H Arrowsmith, Cornelia Redel, David W Andrews, Isak Johansson-Akhe, Linda Z Penn, Maria Sunnerhagen, Scott Houliston, Shili Duan, Tristan Kenney, Vivian Morad, Yong Wei |
50634 | 2021-05-27 | Chemical Shifts: 1 set |
NMR data of gallium binding peptide M3 (with gallium) | Investigation of the structure and dynamics of Gallium binding to high-affinity peptides elucidated by multi-scale simulation, quantum chemistry, NMR and ITC | Alice Lanikova, Bjorn Drobot, Corey Taylor, Franziska Lederer, Lukas Zidek, Michael Patzschke, Nora Shonberger |
50633 | 2021-05-27 | Chemical Shifts: 1 set |
NMR data of gallium binding peptide M3 (without gallium) | Investigation of the structure and dynamics of Gallium binding to high-affinity peptides elucidated by multi-scale simulation, quantum chemistry, NMR and ITC | Alice Lanikova, Bjorn Drobot, Corey Taylor, Franziska Lederer, Lukas Zidek, Michael Patzschke, Nora Schonberger |
50636 | 2021-05-27 | Chemical Shifts: 1 set |
NMR data of gallium binding peptide C3.15 (with gallium) | Investigation of the structure and dynamics of Gallium binding to high-affinity peptides elucidated by multi-scale simulation, quantum chemistry, NMR and ITC | Alice Lanikova, Bjorn Drobot, Corey Taylor, Franziska Lederer, Lukas Zidek, Michael Patzschke, Nora Shonberger |
50635 | 2021-05-27 | Chemical Shifts: 1 set |
NMR data of gallium binding peptide C3.15 (without gallium) | Investigation of the structure and dynamics of Gallium binding to high-affinity peptides elucidated by multi-scale simulation, quantum chemistry, NMR and ITC | Alice Lanikova, Bjorn Drobot, Corey Taylor, Franziska Lederer, Lukas Zidek, Michael Patzschke, Nora Shonberger |
50452 | 2021-10-15 | Chemical Shifts: 1 set |
DegP-PDZ1PDZ2-25C | Structural basis of DegP protease temperature-dependent activation | Bjorn M Burmann, Darius Sulskis, Johannes Thoma |
50451 | 2021-10-15 | Chemical Shifts: 1 set |
DegP-PDZ2 | Structural basis of DegP protease temperature-dependent activation | Bjorn M Burmann, Darius Sulskis, Johannes Thoma |
50453 | 2021-10-15 | Chemical Shifts: 1 set |
DegP-PDZ1PDZ2-50C | Structural basis of DegP protease temperature-dependent activation | Bjorn M Burmann, Darius Sulskis, Johannes Thoma |
50450 | 2021-10-15 | Chemical Shifts: 1 set |
1H, 13C and 15N backbone resonance assignments for isolated PDZ1 domain of the DegP serine protease from E. coli | Structural basis of DegP protease temperature-dependent activation | Bjorn M Burmann, Darius Sulskis, Johannes Thoma |
50219 | 2020-10-12 | Chemical Shifts: 1 set |
Mfd_RID | UvrD helicase-RNA polymerase interactions are governed by UvrD's carboxy-terminal Tudor domain | Ashish A Kawale, Bjorn M Burmann |
50218 | 2020-10-12 | Chemical Shifts: 1 set |
UvrD_CTD | UvrD helicase-RNA polymerase interactions are governed by UvrD's carboxy-terminal Tudor domain | Ashish A Kawale, Bjorn M Burmann |
30722 | 2020-02-21 | Chemical Shifts: 1 set |
Solution NMR structure of the N-terminal domain of the Serine/threonine-protein phosphatase 1 regulatory subunit 10, PPP1R10 | The MYC oncoprotein directly interacts with its chromatin cofactor PNUTS to recruit PP1 phosphatase | Aaliya Tamachi, Alexander Lemak, Alexandra Ahlner, Bjorn Wallner, Cheryl H Arrowsmith, Cornelia Redel, David W Andrews, Isak Johansson-Akhe, Linda Z Penn, Maria Sunnerhagen, Scott Houliston, Shili Duan, Tristan Kenney, Vivian Morad, Yong Wei |
50195 | 2020-12-17 | Chemical Shifts: 1 set |
Skp_A108L_monomer | Regulation of chaperone function by coupled folding and oligomerization | Beatrice Claudi, Bjorn M Burmann, Dirk Bumann, Guillaume Mas, Sebastian Hiller, Timothy Sharpe |
27239 | 2017-11-20 | Chemical Shifts: 5 sets |
Trigger factor | The dynamic dimer structure of the chaperone Trigger Factor. | Adam Mazur, Bjorn M Burmann, Leonor Morgado, Sebastian Hiller, Timothy Sharpe |
30075 | 2017-08-04 | Chemical Shifts: 1 set |
Solution structure of the TRIM21 B-box2 (B2) | Solution NMR structure of the TRIM21 B-box2 and identification of residues involved in its interaction with the RING domain | Alexander Lemak, Amelie Wallenhammar, Bjorn Wallner, Claudio Mirabello, Madhanagopal Anandapadamanaban, Maria Sunnerhagen, Patrik Lundstrom |
26662 | 2015-12-17 | Chemical Shifts: 1 set |
Backbone 1H, 13C and 15N Chemical Shift Assignments for c-Myc-1-88 | Pre-Anchoring of Pin1 to Unphosphorylated c-Myc in a Fuzzy Complex Regulates c-Myc Activity | Bjorn Wallner, Jacob Kuruvilla, Javed ME Ziauddin, Madhanagopal Anandapadamanaban, Malin Elven, Maria Sunnerhagen, Meri Montecchio, Patrik Lundstrom, Robert Pilstal, Rosalie Sears, Sara Helander, Susana Cristobal, Yulong Su |
26663 | 2015-12-17 | Chemical Shifts: 1 set |
Backbone 1H, 13C and 15N Chemical Shift Assignments for c-Myc-1-88, pS62 | Pre-Anchoring of Pin1 to Unphosphorylated c-Myc in a Fuzzy Complex Regulates c-Myc Activity | Bjorn Wallner, Jacob Kuruvilla, Javed ME Ziauddin, Madhanagopal Anandapadamanaban, Malin Elven, Maria Sunnerhagen, Meri Montecchio, Patrik Lundstrom, Robert Pilstal, Rosalie Sears, Sara Helander, Susana Cristobal, Yulong Su |
26613 | 2020-08-30 | Chemical Shifts: 1 set |
Periplasmic chaperone Skp from E. coli in 8 m Urea | Regulation of chaperone function by coupled folding and oligomerization | Beatrice Claudi, Bjorn M Burmann, Dirk Bumann, Guillaume Mas, Sebastian Hiller, Timothy Sharpe |
25691 | 2016-03-14 | Chemical Shifts: 1 set |
The solution structure of the kallikrein inhibitor SPINK6 | The solution structure of the kallikrein-related peptidases inhibitor SPINK6 | Alexandre MJJ Bonvin, Bjorn Spudy, Frank D Sonnichsen, Jan Fischer, Joachim Groetzinger, Li Xue, Peter Goettig, Sascha Jung, Tim Kerkow, Ulf Meyer-Hoffert, Viktor Magdolen |
19733 | 2014-04-11 | Chemical Shifts: 1 set |
Structural Mapping of a Chaperone Substrate Interaction Surface | Structural Mapping of a Chaperone-Substrate Interaction Surface. | Bjorn M Burmann, Morgane Callon, Sebastian Hiller |
19730 | 2014-04-11 | Chemical Shifts: 1 set |
Structural Mapping of a Chaperone Substrate Interaction Surface | Structural Mapping of a Chaperone-Substrate Interaction Surface. | Bjorn M Burmann, Morgane Callon, Sebastian Hiller |
18684 | 2013-08-12 | Chemical Shifts: 1 set |
Identification of the Structural Traits Mediating the Antimicrobial Activity of a Chimeric Peptide of HBD2 and HBD3 | Identification of structural traits that increase the antimicrobial activity of a chimeric peptide of human beta-defensins 2 and 3 | Bjorn Spudy, Frank D Soennichsen, Georg H Waetzig, Joachim Groetzinger, Sascha Jung |
18298 | 2013-01-22 | Chemical Shifts: 1 set |
Domain interaction in Thermotoga maritima NusG | An autoinhibited state in the structure of Thermotoga maritima NusG. | Angshuman Mandal, Birgitta M Wohrl, Bjorn M Burmann, Christian M Stegmann, Johanna Drogemuller, Kristian Schweimer, Markus C Wahl, Max E Gottesman, Paul Rosch, Thomas Steiner |
16221 | 2009-06-02 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for Collagen Binding domain of MMP2 | Nuclear magnetic resonance mapping and functional confirmation of the collagen binding sites of matrix metalloproteinase-2 | Agnes Yu, Andrew P Hinck, Bjorn Steffensen, Margarita Mikhailova, Sanjay Pal, Udayar Ilangovan, Xiaoping Xu, Zhihua Chen |
6390 | 2005-04-08 | Chemical Shifts: 1 set |
NMR assignment of the R-module from the Azotobacter vinelandii mannuronan C5-epimerase AlgE4 | NMR assignment of the R-module from the Azotobacter vinelandii mannuronan C5-epimerase AlgE4 | Britt Iren Glaerum Svanem, Finn L Aachmann, Reinhard Wimmer, Steffen Bjorn Petersen, Svein Valla |
4741 | 2002-04-08 | Chemical Shifts: 9 sets |
Structure and folding of Glucagon-like Peptide 1-7-(7-36)-amide in aqueous trifluoroethanol studied by NMR | Structure and folding of Glucagon-like Peptide 1-7-(7-36)-amide in aqueous trifluoroethanol studied by NMR | D Keller, Jens J Led, S Bjorn, Xiaoqing Chang |
4023 | 2001-02-16 | Chemical Shifts: 1 set |
1H, 13C and 15N Resonance Assignments for the Z Domain of Staphylococcal Protein A at pH* 6.5 and Temperature of 30 deg. C | High Resolution Solution NMR Structure of the Z Domain of Staphylococcal Protein A | Bernardo Celda, Bjorn Nilsson, Diane E Zimmerman, Gaetano T Montelione, Mitsuru Tashiro, Roberto Tejero |