| Entry ID |
Data summary |
Entry Title |
Citation Title |
Authors |
| 30990 |
Chemical Shifts: 1 set
|
Heterogeneous-backbone proteomimetic analogue of the disulfide-rich venom peptide lasiocepsin: D-Ala modified loop |
Heterogeneous-Backbone Proteomimetic Analogues of Lasiocepsin, a Disulfide-Rich Antimicrobial Peptide with a Compact Tertiary Fold
|
C C Cabalteja, Q Lin, S R Rao, T H Harmon, W S Horne, Y P Di |
| 34484 |
Chemical Shifts: 1 set
|
Constitutive decay element CDE2 from human 3'UTR |
Structural basis for the recognition of transiently structured AU-rich elements by Roquin
|
A Schlundt, D Niessing, E Davydova, H Schwalbe, J Braun, J E Weigand, J N Tants, O Binas, R Janowski, S Peter |
| 34483 |
Chemical Shifts: 1 set
|
Constitutive decay element CDE1 from human 3'UTR |
Structural basis for the recognition of transiently structured AU-rich elements by Roquin
|
A Schlundt, D Niessing, E Davydova, H Schwalbe, J Braun, J E Weigand, J N Tants, O Binas, R Janowski, S Peter |
| 34482 |
Chemical Shifts: 1 set
|
Constitutive decay element CDE2 from human 3'UTR |
Structural basis for the recognition of transiently structured AU-rich elements by Roquin
|
A Schlundt, D Niessing, E Davydova, H Schwalbe, J Braun, J E Weigand, J N Tants, O Binas, R Janowski, S Peter |
| 30268 |
Chemical Shifts: 2 sets
|
Structure of a GA Rich 8x8 Nucleotide RNA Internal Loop |
Nuclear Magnetic Resonance Structure of an 8 x 8 Nucleotide RNA Internal Loop Flanked on Each Side by Three Watson-Crick Pairs and Comparison to Three-Dimensional Predictions
|
Andrew D Kauffmann, Douglas H Turner, Jianbo Zhao, Scott D Kennedy |
| 6384 |
Chemical Shifts: 1 set
|
Solution Structure of TACI_D2 |
Structures of APRIL-receptor complexes: like BCMA, TACI employs only a single cysteine-rich domain for high-affinity ligand binding
|
B Pan, D R Patel, H JA Wallweber, J Yin, M A Starovasnik, M Yan, N C Gordon, N J Skelton, R F Kelley, S G Hymowitz, S K Shriver, S T Runyon |
| 5586 |
Chemical Shifts: 1 set
|
Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2 |
Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2
|
B M Znosko, D H Turner, M E Burkard, T R Krugh |
| 5587 |
Chemical Shifts: 1 set
|
Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2 |
Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2
|
B M Znosko, D H Turner, M E Burkard, T R Krugh |
| 5588 |
Chemical Shifts: 1 set
|
Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2 |
Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2
|
B M Znosko, D H Turner, M E Burkard, T R Krugh |
| 1475 |
Chemical Shifts: 1 set
|
Isotope-Edited NMR of Cyclosporin A Bound to Cyclophilin: Evidence for a Trans 9,10 Amide Bond |
Isotope-Edited NMR of Cyclosporin A Bound to Cyclophilin: Evidence for a Trans 9,10 Amide Bond
|
D A Egan, D H Rich, Jay R Luly, R Helfrich, Robert T Gampe, Rohinton P Edalji, R Simmer, Stephen W Fesik, Thomas F Holzman, V Kishore |
