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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 |
|---|---|---|---|---|
| 31113 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Carboxy terminus of Oleate Hydratase in phosphate buffer |
The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer
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Aaron Pitre, Carlos C Rodriguez, Charles O Rock, Christopher D Radka, Christy R Grace, Emad Tajkhorshid, Hale S Hasdemir, Michael L Oldham, M Zuhaib Z Qayyum, Patrick Rodrigues, Ravi C Kalathur, William J MacCain, Yupeng Li |
| 31112 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Structure of the Carboxy terminus of Oleate Hydratase |
The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer
|
Aaron Pitre, Carlos C Rodriguez, Charles O Rock, Christopher D Radka, Christy R Grace, Emad Tajkhorshid, Hale S Hasdemir, Michael L Oldham, M Zuhaib Z Qayyum, Patrick Rodrigues, Ravi C Kalathur, William J MacCain, Yupeng Li |
| 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 |
| 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 |
| 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 |
| 51117 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone resonance assignments and relaxation rates of the zinc finger domain of murine methionine amino peptidase 1 |
Zn-regulated GTPase metalloprotein activator 1 modulates vertebrate zinc homeostasis
|
Amber M Petoletti, Andrew J Monteith, Andy Weiss, Angela Kruse, Aslin M Rodriguez Nassif, Caitlin C Murdoch, David P Giedroc, Eric P Skaar, Evan S Krystofiak, Hongwei Wu, Jeffrey M Spraggins, Katherine A Edmonds, Kishore Thalluri, Matthew J Munneke, Matthew R Jordan, Richard D DiMarchi, Richard M Caprioli, Sydney L Drury, Walter J Chazin, William N Beavers, Yasiru R Perera |
| 51119 | Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone relaxation rates of the fusion of ZNG peptide with the zinc finger domain of murine methionine amino peptidase 1 |
Zn-regulated GTPase metalloprotein activator 1 modulates vertebrate zinc homeostasis
|
Amber M Petoletti, Andrew J Monteith, Andy Weiss, Angela Kruse, Aslin M Rodriguez Nassif, Caitlin C Murdoch, David P Giedroc, Eric P Skaar, Evan S Krystofiak, Hongwei Wu, Jeffrey M Spraggins, Katherine A Edmonds, Kishore Thalluri, Matthew J Munneke, Matthew R Jordan, Richard D DiMarchi, Richard M Caprioli, Sydney L Drury, Walter J Chazin, William N Beavers, Yasiru R Perera |
| 30956 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution structure of the zinc finger domain of murine MetAP1, complexed with ZNG N-terminal peptide |
Zn-regulated GTPase metalloprotein activator 1 modulates vertebrate zinc homeostasis
|
Amber M Petoletti, Andrew J Monteith, Andy Weiss, Angela Kruse, Aslin M Rodriguez Nassif, Caitlin C Murdoch, David P Giedroc, Eric P Skaar, Evan S Krystofiak, Hongwei Wu, Jeffrey M Spraggins, Katherine A Edmonds, Kishore Thalluri, Matthew J Munneke, Matthew R Jordan, Richard D DiMarchi, Richard M Caprioli, Sydney L Drury, Walter J Chazin, William N Beavers, Yasiru R Perera |
| 51118 | Chemical Shifts: 1 set |
Backbone resonance assignments of the zinc finger domain of murine methionine amino peptidase 1 in complex with ZNG peptide |
Zn-regulated GTPase metalloprotein activator 1 modulates vertebrate zinc homeostasis
|
Amber M Petoletti, Andrew J Monteith, Andy Weiss, Angela Kruse, Aslin M Rodriguez Nassif, Caitlin C Murdoch, David P Giedroc, Eric P Skaar, Evan S Krystofiak, Hongwei Wu, Jeffrey M Spraggins, Katherine A Edmonds, Kishore Thalluri, Matthew J Munneke, Matthew R Jordan, Richard D DiMarchi, Richard M Caprioli, Sydney L Drury, Walter J Chazin, William N Beavers, Yasiru R Perera |
| 34417 | Chemical Shifts: 1 set |
M-TRTX-Preg1a (Poecilotheria regalis) |
A Venomics approach coupled to high-throughput toxin production strategies identifies the first venom-derived melanocortin receptor agonists.
|
A F Sequeira, A G Beck-Sickinger, A Violette, C Landon, C MGA Fontes, D Servent, E De Pauw, F Ducancel, G Mourier, G Upert, H Meudal, J Boeri, J Ciolek, J LA Bras, J Tytgat, K Morl, L Quinton, M Cabo Diez, M Degueldre, M Vanden Driessche, M Verdenaud, N Gilles, N J Saez, O Pereira Ramos, R C Rodriguez de la Vega, R Fourmy, R Minambres Herraiz, R Vincentelli, S Peigneur, S Reynaud, V Fernandez Pedrosa, Y Duhoo |
| 34418 | Chemical Shifts: 1 set |
M-BUTX-Ptr1a (Parabuthus transvaalicus) |
A Venomics approach coupled to high-throughput toxin production strategies identifies the first venom-derived melanocortin receptor agonists.
|
A F Sequeira, A G Beck-Sickinger, A Violette, C Landon, C MGA Fontes, D Servent, E De Pauw, F Ducancel, G Mourier, G Upert, H Meudal, J Boeri, J Ciolek, J LA Bras, J Tytgat, K Morl, L Quinton, M Cabo Diez, M Degueldre, M Vanden Driessche, M Verdenaud, N Gilles, N J Saez, O Pereira Ramos, R C Rodriguez de la Vega, R Fourmy, R Minambres Herraiz, R Vincentelli, S Peigneur, S Reynaud, V Fernandez Pedrosa, Y Duhoo |
| 30543 | Chemical Shifts: 2 sets Spectral_peak_list: 5 sets |
NMR solution structure of the homodimeric, autoinhibited state of the CARD9 CARD and first coiled-coil |
Structures of autoinhibited and polymerized forms of CARD9 reveal mechanisms of CARD9 and CARD11 activation
|
A Rodriguez Gama, A Rohou, A Witt, B T Walters, C P Arthur, E C Dueber, M J Holliday, R Halfmann, W J Fairbrother |
| 30520 | Chemical Shifts: 1 set |
A consensus human beta defensin |
Antimicrobial Activity and Structure of a Consensus Human beta-Defensin and Its Comparison to a Novel Putative hBD10
|
A Rodriguez, B Rivas-Santiago, C Amero, E Villegas, G Corzo, J Villegas-Moreno, M O Pedersen, R S Norton |
| 30354 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of Defensin1 from Centruroides limpidus limpidus |
From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
|
A Garaza-Garcia, D Flores-Solis, D Franco-Bodek, E Carrillo-Flores, E Lopez-Vera, F C Escobedo-Gonzalez, F del Rio-Portilla, G A Titaux-Delgado, L A Rodriguez-Solano, P Cano-Sanchez, R Rodriguez-de la Vega |
| 30351 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of Defensin1 from Centruroides limpidus limpidus |
From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
|
A Garaza-Garcia, D Flores-Solis, D Franco-Bodek, E Carrillo-Flores, E Lopez-Vera, F C Escobedo-Gonzalez, F del Rio-Portilla, G A Titaux-Delgado, L A Rodriguez-Solano, P Cano-Sanchez, R Rodriguez-de la Vega |
| 34073 | Chemical Shifts: 1 set |
Trypanosoma brucei Pex14 N-terminal domain |
Inhibitors of PEX14 disrupt protein import into glycosomes and kill Trypanosoma parasites
|
A Rodriguez, D Dawidowski, G M Popowicz, K Hadian, K Schorpp, K Tripsianes, L Emmanouilidis, M Kaiser, M Kolonko, M Sattler, P Maeser, R Erdmann, S Tanghe, V C Kalel, W Schliebs |
| 34069 | Chemical Shifts: 1 set |
Solution structure of oxidized and amidated human IAPP (1-37), the diabetes II peptide. |
The redox environment triggers conformational changes and aggregation of hIAPP in Type II Diabetes.
|
A Boddrich, A Franko, A K Walch, B Reif, C Erck, C Gobl, C Hartlmuller, D C Rodriguez Camargo, E E Wanker, G Mettenleiter, H Martens, K Buday, K Tripsianes, M Aichler, M Conrad, M H de Angelis, M Schulz, R Sarkar, T Madl |
| 30089 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution Structure of Hge36: Scorpine-like Peptide from Hadrurus Gertschi |
Solution structure and antiparasitic activity of scorpine-like peptides from Hoffmannihadrurus gertschi
|
D Flores-Solis, D, F del Rio-Portilla, F, O Rodriguez-Lima, O, P Cano-Sanchez, P, R Rodriguez De La Vega, R, Y Toledano-Magana, Y |
| 30033 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution Structure of Hge36: Scorpine-like Peptide from Hadrurus Gertschi |
Solution structure and antiparasitic activity of scorpine-like peptides from Hoffmannihadrurus gertschi
|
D Flores-Solis, F del Rio-Portilla, O Rodriguez-Lima, P Cano-Sanchez, R Rodriguez De La Vega, Y Toledano-Magana |
| 18770 | Chemical Shifts: 1 set |
TatA T22P |
Structural model for the protein-translocating element of the twin-arginine transport system.
|
Antonio De Riso, Ben C Berks, Christiane R Timmel, Claudia E Tait, Fernanda Rodriguez, Jason R Schnell, Jeffrey Harmer, Mark SP Sansom, Sarah L Rouse |
| 18771 | Chemical Shifts: 1 set |
TatA oligomer |
Structural model for the protein-translocating element of the twin-arginine transport system.
|
Antonio De Riso, Ben C Berks, Christiane R Timmel, Claudia E Tait, Fernanda Rodriguez, Jason R Schnell, Jeffrey Harmer, Mark SP Sansom, Sarah L Rouse |
| 6137 | Chemical Shifts: 1 set |
NMR solution structure of proBnIb of 2S albumin stortage proton from Brassica napus |
Solution structure and stability against digestion of rproBnIb from rapeseed: relationship to its allergenic properties
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D Pantoja-Uceda, J Santoro, M Bruix, M Rico, M Villalba, O Palomares, R Rodriguez |
| 5913 | Coupling Constants: 1 set |
NMR SOLUTION STRUCTURE OF CN12, A NOVEL ALPHA-SCORPION TOXIN FROM CENTRUROIDES NOXIUS, SHOWING THE IMPORTANCE OF SURFACE CHARGE DISTRIBUTION FOR NA+-CHANNEL AFINITY. |
NMR solution structure of Cn12, a novel peptide from the Mexican scorpion Centruroides noxius with a typical beta-toxin sequence but with alpha-like physiological activity
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E HERNANDEZ-MARIN, E Wanke, F DEL RIO-PORTILLA, F V CORONAS, F Z ZAMUDIO, G PIMIENTA, L D Possani, R C Rodriguez de la Vega |