| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|---|
| 36683 | 2026-02-06 | Chemical Shifts: 1 set |
Tilapia Piscidin-TP2-5 |
Tilapia Piscidin-TP2-5
|
C F Chang, Y P Huang |
| 36684 | 2026-02-06 | Chemical Shifts: 1 set |
D-Amino Acid Substituted Antimicrobial Peptides Derived from Tilapia piscidin 4 |
D-Amino Acid Substituted Antimicrobial Peptides Derived from Tilapia piscidin 4
|
C F Chang, Y P Huang |
| 51829 | 2024-09-28 | Chemical Shifts: 1 set |
Backbone assignment of Human SERF1a short form |
Binding structures of SERF1a with NT17-polyQ peptides of huntingtin exon 1 revealed by SEC-SWAXS, NMR and molecular simulation
|
An Chung C Su, Bradley W Mansel, Chi Fon F Chang, Kuei Fen F Liao, Orion Shih, Tien Chang C Lin, Tien Ying Y Tsai, U Ser S Jeng, Ying Jen J Shiu, Yi Qi Q Yeh, Yun Ru R Chen |
| 30872 | 2022-02-25 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of tarantula toxin omega-Avsp1a |
The Tarantula Toxin omega-Avsp1a Specifically Inhibits Human Ca V 3.1 and Ca V 3.3 via the Extracellular S3-S4 Loop of the Domain 1 Voltage-Sensor
|
Chien-Chang C Chen, Glenn F King, Hui-Ming M Yu, Paul F Alewood, Volker Herzig, Yanni K-Y K Chin, Yong-Cyuan C Chen, Yu-Wang W Chang, Zoltan Dekan |
| 50410 | 2020-11-03 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
NMR signal assignments and backbone dynamics of the apo-C-terminal domain of orange carotenoid protein from cyanobacteria |
NMR resonance assignment and backbone dynamics of a C-terminal domain homolog of orange carotenoid protein
|
Chi-Fon F Chang, Dmitriy S Blokhin, Eugene G Maksimov, Gennady Yu Y Laptev, Nikolai N Sluchanko, Thomas Friedrich, Vladimir I Polshakov, Vladimir V Klochkov, Yury B Slonimskiy |
| 50397 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with AMP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50393 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ADP-ribose at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50394 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with NAD at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50395 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ATP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50396 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ADP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 34496 | 2020-04-27 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Ca2+-bound Calmodulin mutant N53I |
The arrhythmogenic N53I variant subtly changes the structure and dynamics in the calmodulin N-domain, altering its interaction with the cardiac ryanodine receptor
|
A B Sorensen, C Holt, C Sommer, F V Petegem, K Lau, K T Larsen, L Hamborg, M Brohus, M T Overgaard, R Wimmer |
| 34497 | 2020-04-27 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Ca2+-free Calmodulin mutant N53I |
The arrhythmogenic N53I variant subtly changes the structure and dynamics in the calmodulin N-domain, altering its interaction with the cardiac ryanodine receptor
|
A B Sorensen, C Holt, C Sommer, F V Petegem, K Lau, K T Larsen, L Hamborg, M Brohus, M T Overgaard, R Wimmer |
| 34262 | 2018-11-09 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Calcium bound form of human calmodulin mutant F141L |
Arrhythmia mutations in calmodulin cause conformational changes that affect interactions with the cardiac voltage-gated calcium channel
|
C Holt, F van Petegem, J Lu, K T Larsen, K Wang, M Brohus, M T Overgaard, R Wimmer |
| 34263 | 2018-11-09 | Chemical Shifts: 1 set |
Calmodulin mutant - F141L apo-form Unstructured C-domain |
Arrhythmia mutations in calmodulin cause conformational changes that affect interactions with the cardiac voltage-gated calcium channel
|
C Holt, F V Petegem, J Lu, K T Larsen, K Wang, M Brohus, M T Overgaard, R Wimmer |
| 27113 | 2019-10-28 | Chemical Shifts: 1 set |
1H, 15N and 13C assignments of apo-form dFABP |
The ligand-mediated affinity of brain-type fatty acid-binding protein for membranes determines the directionality of lipophilic cargo transport
|
Hsin-Hui H Lin, Ping-Chiang C Lyu, Wun-Shaing Wayne W Chang, Yi-Yun Y Cheng, Yun-Fang F Huang |
| 27112 | 2019-10-28 | Chemical Shifts: 1 set |
1H, 15N and 13C assignments of Drosophila brain-type fatty acid-binding protein ligated with oleic acid |
The ligand-mediated affinity of brain-type fatty acid-binding protein for membranes determines the directionality of lipophilic cargo transport
|
Hsin-Hui H Lin, Ping-Chiang C Lyu, Wun-Shaing Wayne W Chang, Yi-Yun Y Cheng, Yun-Fang F Huang |
| 18710 | 2012-10-15 | Chemical Shifts: 1 set |
Refined solution structure of recombinant brazzein at low temperature |
Temperature-dependent conformational change affecting Tyr11 and sweetness loops of brazzein.
|
Claudia C Cornilescu, Fariba M Assadi-Porter, Gabriel Cornilescu, Hongyu Rao, John L Markley, Marco Tonelli, Michele L Derider, Sarah F Porter |
| 16215 | 2013-01-28 | Chemical Shifts: 1 set |
Refined solution structure of des-pyro Glu brazzein |
Temperature-dependent conformational change affecting Tyr11 and sweetness loops of brazzein.
|
Claudia C Cornilescu, Fariba M Assadi-Porter, Gabriel Cornilescu, Hongyu Rao, John L Markley, Marco Tonelli, Michele L DeRider, Sarah F Porter |