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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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| Entry ID | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|
| 31122 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of pro-IL-18 |
Molecular mechanisms for conformational transitions in caspase-1-mediated IL-18 maturation
|
A Sever, H Wu, J Kagan, J M Aramini, J Mintseris, J P Bonin, L E Kay, P Devant, S P Gygi, Y Dong, Z Liang |
| 31023 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TC conformation, 53%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31022 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31021 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (B-CT conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31019 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (B-TC conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31001 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31002 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31003 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30997 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30998 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30999 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31000 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 36427 | Chemical Shifts: 1 set |
Protein complex between phosphorylated ubiquitin and Ubqln2 UBA |
Kinetic Constraints in the Specific Interaction between Phosphorylated Ubiquitin and Proteasomal Shuttle Factors.
|
C Tang, K Liu, L Y Qin, X Dong, Z Gong |
| 36243 | Chemical Shifts: 1 set |
Mouse receptor-interacting protein kinase 3 (RIP3) amyloid structure by solid-state NMR |
The amyloid structure of mouse RIPK3 (receptor interacting protein kinase 3) in cell necroptosis.
|
Bing Li, Charles D Schwieters, Guo-Xiang X Wu, Hong Hu, Hua-Yi Y Wang, Jian Wang, Jing X Liu, Jing-Yu Y Lin, Jing Zhang, Jun-Xia X Lu, Xia-Lian L Wu, Xing-Qi Q Dong |
| 36221 | Chemical Shifts: 1 set |
Solution structure of the Sigma-anti-sigma factor complex RsgI1N-SigI1C from Clostridium thermocellum |
Alternative sigma I/anti-sigma I factors represent a unique form of bacterial sigma/anti-sigma complex
|
C Chen, E A Bayer, H Yao, I Munoz-Gutierrez, J Li, K Qi, L O Ora, Q Cui, R Lamed, S Dong, S Liu, X Ding, Y Feng, Y J Liu, Y Li, Z Wei |
| 36220 | Chemical Shifts: 1 set |
Solution structure of the N-terminal domain of the anti-sigma factor RsgI1 from Clostridium thermocellum |
Alternative sigma I/anti-sigma I factors represent a unique form of bacterial sigma/anti-sigma complex
|
C Chen, E A Bayer, H Yao, I Munoz-Gutierrez, J Li, K Qi, L O Ora, Q Cui, R Lamed, S Dong, S Liu, X Ding, Y Feng, Y J Liu, Y Li, Z Wei |
| 36143 | Chemical Shifts: 1 set |
zinc finger domain of METTL3-METTL14 N6-methyladenosine methyltransferase |
Solution structure of the RNA recognition domain of METTL3-METTL14 N6-methyladenosine methyltransferase
|
C Tang, D Zhang, J Huang, L Y Qin, P Yin, S Yang, T Zou, X Dong, X Wang, Y L Zhu, Z Gong |
| 36081 | Chemical Shifts: 1 set |
Retracted state of S65-phosphorylated ubiquitin |
Ubiquitin S65 phosphorylation engenders a pH-sensitive conformational switch
|
C L Zhang, C Tang, K Liu, L Y Qin, M L Ran, W P Zhang, X Dong, Y B Lu, Z Gong, Z Liu |
| 36082 | Chemical Shifts: 1 set |
Relaxed state of S65-phosphorylated ubiquitin |
Ubiquitin S65 phosphorylation engenders a pH-sensitive conformational switch
|
C L Zhang, C Tang, K Liu, L Y Qin, M L Ran, W P Zhang, X Dong, Y B Lu, Z Gong, Z Liu |
| 30021 | Chemical Shifts: 1 set |
Solution structure of the pore-forming region of C. elegans Mitochondrial Calcium Uniporter (MCU) |
Architecture of the Mitochondrial Calcium Uniporter
|
A L Markhard, B Ouyang, C Cao, J J Chou, K Oxenoid, L Kong, T Cui, V K Mootha, Y Cong, Y Dong, Y Sancak, Z Grabarek, Z Liu |
| 25284 | Chemical Shifts: 1 set |
Solution Structure of the 3,7-dioxo-octyl Actinorhodin Acyl Carrier Protein from Streptomyces coelicolor |
ACP-ligand recognition: Selection of derivatized aromatic biosynthetic intermediates
|
Christine L Willis, Christopher Bailey, Christopher Williams, John Crosby, Matthew P Crump, Thomas J Simpson, Xu Dong |
| 25287 | Chemical Shifts: 1 set |
Solution Structure of the 5-phenyl-3-oxo-pentyl Actinorhodin Acyl Carrier Protein from Streptomyces coelicolor |
ACP-ligand recognition: Selection of derivatized aromatic biosynthetic intermediates
|
Christine L Willis, Christopher Bailey, Christopher Williams, John Crosby, Matthew P Crump, Thomas J Simpson, Xu Dong |
| 16107 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set Spectral_peak_list: 4 sets |
Solution NMR structure of F5/8 type C-terminal domain of a putative chitobiase from Bacteroides thetaiotaomicron. Northeast Structural Genomics Consortium target BtR324B |
Solution NMR structure of F5/8 type C-terminal domain of a putative chitobiase from Bacteroides thetaiotaomicron.
|
Alexander Eletsky, Burkhard Rost, Colleen Ciccosanti, Dong Yup Lee, Gaetano T Montelione, GVT Swapna, Hsiau-Wei Lee, James H Prestegard, Jeffrey L Mills, John K Everett, Mei Jiang, Rajesh Nair, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 16064 | Chemical Shifts: 1 set |
Solution NMR structure of Bacteroides fragilis protein BF1650. Northeast Structural Genomics Consortium target BfR218 |
Solution NMR structure of Bacteroides fragilis protein BF1650. Northeast Structural Genomics Consortium target BfR218
|
Alexander Eletsky, Burkhard Rost, Dinesh Sukumaran, Dong Y Lee, Erica L Foote, Gaetano T Montelione, GVT Swapna, Hsiau-Wei Lee, James H Prestegard, John K Everett, Mei Jiang, Rajesh Nair, Rong Xiao, Thomas B Acton, Thomas Szyperski, Yibing Wu |