| Entry ID |
Data summary |
Entry Title |
Citation Title |
Authors |
| 51465 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of the proximal domain of a K29-linked ubiquitin dimer (K29-linked diUb) comprising an artificial triazole linkage |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51463 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of ubiquitin C-terminally functionalized with an azide group (UbG75Aha) |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51458 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin (UbK29C) |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51462 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin site-specifically modifed with propargyl acrylate (UbK33C-PA) |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51468 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of the distal domain of a K29-linked ubiquitin dimer (K29-linked diUb) comprising an artificial triazole linkage |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51467 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of the distal domain of a K6-linked ubiquitin dimer (K6-linked diUb) comprising an artificial triazole linkage |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51466 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of the proximal domain of a K33-linked ubiquitin dimer (K33-linked diUb) comprising an artificial triazole linkage |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51464 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of the proximal domain of a K6-linked ubiquitin dimer (K6-linked diUb) comprising an artificial triazole linkage |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51457 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin (UbK6C) |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51461 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin site-specifically modifed with propargyl acrylate (UbK29C-PA) |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51460 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin site-specifically modifed with propargyl acrylate (UbK6C-PA) |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51459 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin (UbK33C) |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 51469 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N chemical shift assignments of the distal domain of a K33-linked ubiquitin dimer (K33-linked diUb) comprising an artificial triazole linkage |
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
|
Christine Peter, Frederic Berner, Kevin Sawade, Michael Kovermann, Tobias Schneider |
| 50466 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for NEDD8 |
Structural and functional consequences of NEDD8 phosphorylation
|
Andreas Marx, Jill Werner, Katrin Stuber, Martin Scheffner, Michael Kovermann, Tobias Schneider |
| 50467 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N Chemical Shift Assignments for Relaxed State of S65-phosphorylated NEDD8 |
Structural and functional consequences of NEDD8 phosphorylation
|
Andreas Marx, Jill Werner, Katrin Stuber, Martin Scheffner, Michael Kovermann, Tobias Schneider |
| 50468 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N Chemical Shift Assignments for Retracted State of S65-phosphorylated NEDD8 |
Structural and functional consequences of NEDD8 phosphorylation
|
Andreas Marx, Jill Werner, Katrin Stuber, Martin Scheffner, Michael Kovermann, Tobias Schneider |
| 50117 |
Chemical Shifts: 1 set
|
UN2A |
Molecular Characterisation of Titin N2A and Its Binding of CARP Reveals a Titin/Actin Cross-linking Mechanism
|
Andrea Biju, Anthony L Hessel, Belinda Bullard, Chiara Stronczek, David Grundei, Emma Borgeson, Jennifer R Fleming, Ju Chen, Julius Bogomolovas, Majid Ghassemian, Michael Kovermann, Olga Mayans, Stephan Lange, Tiankun Zhou, Wolfgang A Linke |
| 27809 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K63C mutant of ubiquitin |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 27802 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K11C mutant of ubiquitin including propargyl acrylate linker |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 27803 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K11C mutant of ubiquitin |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 27804 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K11-linked ubiquitin dimer artificially conjugated via propargyl acrylate |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 27805 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K27C mutant of ubiquitin including propargyl acrylate linker |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 27806 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K27C mutant of ubiquitin |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 27807 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K27-linked ubiquitin dimer artificially conjugated via propargyl acrylate |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 27808 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K63C mutant of ubiquitin including propargyl acrylate linker |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 27810 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for K63-linked ubiquitin dimer artificially conjugated via propargyl acrylate |
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers
|
Andrej Berg, Christine Peter, Martin Gamerdinger, Michael Kovermann, Tobias Schneider, Zeynel Ulusoy |
| 25629 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N Chemical Shift Assignments for G56C_T163C mutant of Adenylate Kinase at reduced condition |
Structural basis for ligand binding to an enzyme by a conformational selection pathway
|
A Elisabeth E Sauer-Eriksson, Christin Grundstrom, Magnus Wolf-Watz, Michael Kovermann, Uwe H Sauer |
| 25628 |
Chemical Shifts: 1 set
|
Backbone 1H, 13C and 15N Chemical Shift Assignments for G56C_T163C mutant of Adenylate Kinase at oxidized condition |
Structural basis for ligand binding to an enzyme by a conformational selection pathway
|
A Elisabeth E Sauer-Eriksson, Christin Grundstrom, Magnus Wolf-Watz, Michael Kovermann, Uwe H Sauer |
| 25395 |
Chemical Shifts: 1 set
|
Solution structure of the internal EH domain of gamma-synergin |
Solution structure of the internal EH domain of gamma-synergin
|
Christian Loew, Michael Kovermann, Ulrich Weininger |
| 25360 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for P177A mutant of Adenylate Kinase in complex with Ap5a |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christin Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer |
| 25362 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase in complex with Ap5a for state b |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christin Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer |
| 25361 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase in complex with Ap5a for state a |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christin Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer |
| 25357 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christin Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer |
| 25353 |
Chemical Shifts: 1 set
|
Backbone 1H and 15N Chemical Shift Assignments for P177A mutant of Adenylate Kinase |
Structural basis for catalytically restrictive dynamics of a high-energy enzyme state
|
Christine Grundstrom, Elisabeth Sauer-Eriksson, Jorgen Aden, Magnus Wolf-Watz, Michael Kovermann, Uwe Sauer |
| 18904 |
Chemical Shifts: 1 set
|
NMR solution structure of the two domain PPIase SlpA from Escherichia coli |
NMR solution structure of the two domain PPIase SlpA from Escherichia coli
|
Anne-Juliane Geitner, Franz-Xaver Schmid, Jochen Balbach, Michael Kovermann, Ulrich Weininger |
| 18870 |
Chemical Shifts: 1 set
|
Solution structure of the dimerization domain of Aux/IAA transcription factor Ps-IAA4 from pea (Pisum sativum) |
Solution structure of the dimerization domain of Aux/IAA transcription factor Ps-IAA4 from pea (Pisum sativum)
|
Dinesh Dhurvas Chandrasekaran, Jochen Balbach, Michael Kovermann, Mohanraj Gopalswamy, Steffen Abel |
| 16211 |
Chemical Shifts: 1 set
|
Solution structure of putative prolyl isomerase PpiD from E.Coli |
The prolyl isomerase domain of PpiD from Escherichia coli shows a parvulin fold but is devoid of catalytic activity.
|
Franz X Schmid, Jochen Balbach, Michael Kovermann, Roman P Jakob, Ulrich Weininger |
| 15950 |
Chemical Shifts: 1 set
|
solution structure of E.Coli SlyD |
NMR Solution Structure of SlyD from Escherichia coli: Spatial Separation of Prolyl Isomerase and Chaperone Function
|
Caroline Haupt, Christian Scholz, Franz X Schmid, Gabriel Zoldak, Jochen Balbach, Kristian Schweimer, Michael Kovermann, Peter Schaarschmidt, Thomas Bruser, Ulrich Weininger, Wenke Graubner |
