| Entry ID |
Data summary |
Entry Title |
Citation Title |
Authors |
| 51634 |
Chemical Shifts: 1 set
|
Main chain assignment of a RFFL fragment (26-145 aa). |
Identification of alpha-Tocopherol succinate as an RFFL-substrate interaction inhibitor inducing peripheral CFTR stabilization and apoptosis
|
Anju Tashiro, Ayuka Iwasaki, Daichi Egami, Hiroyuki Kumeta, Hiroyuki Osada, Kaori Honda, Keitaro Inoue, Miho Yamaguchi, Noriaki Hirata, Ryosuke Fukuda, Sachiho Taniguchi, Shogo Taniguchi, Shunsuke Aoki, Tomohide Saio, Tsukasa Okiyoneda, Yasumitsu Kondoh, Yuji Ono, Yukako Doi, Yuta Matsuura |
| 36181 |
Chemical Shifts: 1 set
|
Solution structure of peptidyl-prolyl cis/trans isomerase domain of Trigger Factor in complex with MBP |
Structural insight into proline cis/trans isomerization of unfolded proteins catalyzed by the Trigger Factor chaperone
|
Hiroshi Nakagawa, Hiroyuki Kumeta, Koichiro Ishimori, Soichiro Kawagoe, Tomohide Saio |
| 25908 |
Chemical Shifts: 1 set
|
Solution structure of oxidized human cytochrome c |
Investigation of the redox-dependent modulation of structure and dynamics in human cytochrome c
|
Fuyuhiko Inagaki, Hiroyuki Kumeta, Koichiro Ishimori, Mizue Imai, Takeshi Uchida, Tomohide Saio |
| 25907 |
Chemical Shifts: 1 set
|
solution structure of reduced human cytochrome c |
Investigation of the redox-dependent modulation of structure and dynamics in human cytochrome c
|
Fuyuhiko Inagaki, Hiroyuki Kumeta, Koichiro Ishimori, Mizue Imai, Takeshi Uchida, Tomohide Saio |
| 26641 |
Chemical Shifts: 1 set
|
Backbone assignments for E. coli MurD |
Ligand-driven conformational changes of MurD visualized by paramagnetic NMR
|
Fuyuhiko Inagaki, Hideki Tsujishita, Hiroto Yamaguchi, Hiroyuki Kumeta, Kazumi Shimizu, Kenji Ogura, Kota Kodama, Masashi Yokochi, Tomohide Saio, Yoshihiro Kobashigawa |
| 19837 |
Chemical Shifts: 1 set
|
NMR structure of E. coli Trigger Factor in complex with unfolded PhoA365-471 |
Structural basis for protein antiaggregation activity of the trigger factor chaperone
|
Anastassios Economou, Charalampos G Kalodimos, Paolo Rossi, Tomohide Saio, Xiao Guan |
| 19835 |
Chemical Shifts: 2 sets
|
NMR structure of E. coli Trigger Factor in complex with unfolded PhoA220-310 |
Structural basis for protein antiaggregation activity of the trigger factor chaperone
|
Anastassios Economou, Charalampos G Kalodimos, Paolo Rossi, Tomohide Saio, Xiao Guan |
| 19836 |
Chemical Shifts: 2 sets
|
NMR structure of E. coli Trigger Factor in complex with unfolded PhoA1-150 |
Structural basis for protein antiaggregation activity of the trigger factor chaperone
|
Anastassios Economou, Charalampos G Kalodimos, Paolo Rossi, Tomohide Saio, Xiao Guan |
| 11471 |
Chemical Shifts: 1 set
|
NMR structure of FKBP12-mTOR FRB domain-rapamycin complex structure determined based on PCS |
Convenient method for resolving degeneracies due to symmetry of the magnetic susceptibility tensor and its application to pseudo contact shift-based protein-protein complex structure determination
|
Fuyuhiko Inagaki, Masahiro Ushio, Tomohide Saio, Yoshihiro Kobashigawa |
| 16736 |
Chemical Shifts: 1 set
|
NMR STRUCTURE OF P62 PB1 DIMER DETERMINED BASED ON PCS |
PCS-based structure determination of protein-protein complexes.
|
Fuyuhiko Inagaki, Hiroyuki Kumeta, Masashi Yokochi, Tomohide Saio |
| 16361 |
Chemical Shifts: 1 set
|
NMR structure of the p62 PB1 domain |
The NMR structure of the p62 PB1 domain, a key protein in autophagy and NF-kappaB signaling pathway.
|
Fuyuhiko Inagaki, Masashi Yokochi, Tomohide Saio |
