| Entry ID |
Original Release date |
Data summary |
Entry Title |
Citation Title |
Authors |
| 36338 |
2022-01-28 |
Chemical Shifts: 1 set
|
Solution NMR structure of fold-K Mussoc; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 6511 |
2005-09-22 |
Chemical Shifts: 1 set
|
NMR structure of peptide SD |
Structure, epitope mapping and docking simulation of a gibberellin mimic peptide recognized by an anti-gibberellin A4 antibody 4-B8(8)/E9
|
H Hemmi, I Yamaguchi, K Shimizu, S Nakamura, T Murata, Y Suzuki |
| 6247 |
2005-10-20 |
Chemical Shifts: 1 set
|
Solution structure of C-terminal domain of NifU-like protein from Oryza sativa |
Refolding and purification of recombinant OsNifU1A domain II that was expressed by Escherichia coli.
|
E Katoh, F Inagaki, H Kumeta, K Murata, K Ogura, M Asayama, S Katoh, Y Kubota |
