Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
52200 | 2024-04-23 | Chemical Shifts: 2 sets |
ModA - molybdate binding protein at two pHs (data with bound molybdate) |
Solution NMR chemical shift assignment of apo and molybdate-bound ModA at two pHs
|
Hiep LD Nguyen, Karin A Crowhurst |
52193 | 2024-04-23 | Chemical Shifts: 2 sets |
ModA - molybdate binding protein at two pHs |
Solution NMR chemical shift assignment of apo and molybdate-bound ModA at two pHs
|
Hiep L Nguyen, Karin A Crowhurst |
50437 | 2020-11-02 | Chemical Shifts: 2 sets |
Mutation that removes disulfide in HdeA results in an unfolded protein that gains structure at low pH |
Removal of disulfide from acid stress chaperone HdeA does not wholly eliminate structure or function at low pH
|
Dane H Geddes-Buehre, Karin Crowhurst, M Imex Aguirre-Cardenas |
50421 | 2020-11-02 | Chemical Shifts: 5 sets T1 Relaxation Values: 5 sets T2 Relaxation Values: 5 sets |
Detection of key sites of dimer dissociation and unfolding initiation during activation of acid-stress chaperone HdeA at low pH |
Detection of key sites of dimer dissociation and unfolding initiation during activation of acid-stress chaperone HdeA at low pH
|
Jafaeth S Gomez, Jonathon M Benson, Karin A Crowhurst, Marlyn A Widjaja |
26638 | 2015-12-17 | Chemical Shifts: 1 set |
Backbone and side chain chemical shift assignments of apolipophorin III from Galleria mellonella |
Backbone and side chain chemical shift assignments of apolipophorin III from Galleria mellonella
|
James VC Horn, Karin A Crowhurst, Paul MM Weers |
19165 | 2013-12-12 | Chemical Shifts: 1 set |
Backbone and side chain chemical shift assignments of bacterial acid-stress chaperone HdeA at pH 6 |
NMR-monitored titration of acid-stress bacterial chaperone HdeA reveals that Asp and Glu charge neutralization produces a loosened dimer structure in preparation for protein unfolding and chaperone activation.
|
Karin A Crowhurst, McKinzie A Garrison |
15408 | 2008-08-18 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set H Exchange Protection Factors: 1 set |
NMR-detected conformational exchange observed in a computationally designed variant of protein Gb1 |
NMR-detected conformational exchange observed in a computationally designed variant of protein Gb1
|
Karin A Crowhurst, Stephen L Mayo |