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Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors | Additional Matches |
|---|---|---|---|---|---|---|
| 31104 | 2023-11-11 | Chemical Shifts: 1 set |
SARS-CoV-2 Envelope Protein Transmembrane Domain: Dimeric Structure Determined by Solid-State NMR |
SARS-CoV-2 Envelope Protein Transmembrane Domain: Dimeric Structure Determined by Solid-State NMR
|
H Qin, H X Zhou, R Fu, R Prasad, R Zhang, T Cross | |
| 51853 | 2024-02-16 | Chemical Shifts: 1 set |
MEG 2.1, isoform 3 |
Divide, conquer and reconstruct: How to solve the 3D structure of recalcitrant Micro-Exon Gene (MEG) protein from Schistosoma mansoni
|
Adriana Erica E Miele, Florence Guilliere, Francis-Xavier X Cantrelle, Jan Dvorak, Maggy Hologne, Olivier Walker, Stepanka Nedvedova | |
| 51851 | 2024-02-16 | Chemical Shifts: 1 set |
MEG 2.1, isoform 2, peptide B |
Divide, conquer and reconstruct: How to solve the 3D structure of recalcitrant Micro-Exon Gene (MEG) protein from Schistosoma mansoni
|
Adriana Erica E Miele, Florence Guilliere, Francis-Xavier X Cantrelle, Jan Dvorak, Maggy Hologne, Olivier Walker, Stepanka Nedvedova | |
| 51852 | 2024-02-16 | Chemical Shifts: 1 set |
MEG 2.1, isoform 2, peptide 2A |
Divide, conquer and reconstruct: How to solve the 3D structure of recalcitrant Micro-Exon Gene (MEG) protein from Schistosoma mansoni
|
Adriana Erica E Miele, Florence Guilliere, Francis-Xavier X Cantrelle, Jan Dvorak, Maggy Hologne, Olivier Walker, Stepanka Nedvedova | |
| 51846 | 2024-02-16 | Chemical Shifts: 1 set |
MEG 2.1, isoform 1, peptide C |
Divide, conquer and reconstruct: How to solve the 3D structure of recalcitrant Micro-Exon Gene (MEG) protein from Schistosoma mansoni
|
Adriana Erica E Miele, Florence Guilliere, Francis-Xavier X Cantrelle, Jan Dvorak, Maggy Hologne, Olivier Walker, Stepanka Nedvedova | |
| 51845 | 2024-02-16 | Chemical Shifts: 1 set |
MEG 2.1, isoform 1, peptide D |
Divide, conquer and reconstruct: How to solve the 3D structure of recalcitrant Micro-Exon Gene (MEG) protein from Schistosoma mansoni
|
Adriana Erica E Miele, Florence Guilliere, Francis-Xavier X Cantrelle, Jan Dvorak, Maggy Hologne, Olivier Walker, Stepanka Nedvedova | |
| 51844 | 2024-02-16 | Chemical Shifts: 1 set |
MEG 2.1, isoform 1, peptide A |
Divide, conquer and reconstruct: How to solve the 3D structure of recalcitrant Micro-Exon Gene (MEG) protein from Schistosoma mansoni
|
Adriana Erica E Miele, Florence Guilliere, Francis-Xavier X Cantrelle, Jan Dvorak, Maggy Hologne, Olivier Walker, Stepanka Nedvedova | |
| 51837 | 2024-02-16 | Chemical Shifts: 1 set |
MEG 2.1, isoform 1, peptide B |
Divide, conquer and reconstruct: How to solve the 3D structure of recalcitrant Micro-Exon Gene (MEG) protein from Schistosoma mansoni
|
Adriana Erica E Miele, Florence Guilliere, Francis-Xavier X Cantrelle, Jan Dvorak, Maggy Hologne, Olivier Walker, Stepanka Nedvedova | |
| 31066 | 2023-01-31 | Chemical Shifts: 1 set |
NMR Solution Structure of LvIC analogue |
Discovery, Characterization and Engineering of LvIC, an alpha 4/4-Conotoxin That Selectively Blocks Rat alpha6/alpha3beta4 Nicotinic Acetylcholine Receptors
|
D J Craik, D Zhangsun, J Yu, P J Harvey, Q Kaas, S Luo, S Wang, X Zhu, Y Wu | |
| 31065 | 2023-07-27 | Chemical Shifts: 1 set |
Backbone and sidechain resonance assignments of human Atg3 with deletions of resides 1 to 25 and residues 90 to 190 |
Translating Membrane Geometry into Protein Function: Multifaceted Membrane Interactions of Human Atg3 Promote LC3-Phosphatidylethanolamine Conjugation during Autophagy
|
E R Tyndall, F Tian, G F Wang, H G Wang, J M Flanagan, M C Bewley, V Bui, X P Hong, Y Shen, Y S Ye | |
| 51726 | 2023-10-20 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
1H, 13C and 15N assignments and NOESY peak lists of silver ion-bound SilF from Salmonella typhimurium plasmid pMG101 |
The battle for silver binding: How the interplay between the SilE, SilF, and SilB proteins contributes to the silver efflux pump mechanism
|
Clothilde Comby Zerbino, Cyrielle Arrault, Emmanuelle Boll, Fabien Chirot, Francois-Xavier X Cantrelle, Maggy Hologne, Marie Martin, Olivier Walker, Yoan Rocky R Monneau | |
| 34779 | 2023-10-20 | Chemical Shifts: 1 set |
apo structure of the specific silver chaperone needed for bacterial silver resistance |
The battle for silver binding: How the interplay between the SilE, SilF, and SilB proteins contributes to the silver efflux pump mechanism
|
Clothilde Comby Zerbino, Cyrielle Arrault, Emmanuelle Boll, Fabien Chirot, Francois-Xavier X Cantrelle, Maggy Hologne, Marie Martin, Olivier Walker, Yoan Rocky R Monneau | |
| 31062 | 2023-10-31 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution structure of mu-theraphotoxin Cg4a from Chinese tarantula Chilobrachys jingzhao |
Solution structure of mu-theraphotoxin Cg4a from Chinese tarantula Chilobrachys jingzhao
|
E AB Undheim, G Sharma, I Vetter, J Deuis, M Mobli, S Rahnama, X Jia, Y KY Chin | |
| 31043 | 2023-10-16 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
UBE3A isoform 3 AZUL |
Differences in structure, dynamics and Zn-coordination between isoforms of human ubiquitin ligase UBE3A
|
D Fairchild, D M Korzhnev, H Erlandsen, I Bezsonova, K J Walters, T A Bregnard, X Chen | |
| 51606 | 2023-12-19 | Chemical Shifts: 1 set |
KH1-2 Fragile X mental retardation protein D331-396 |
Affinity-enhanced RNA-binding domains as tools to understand RNA recognition
|
Andres Ramos, Belen Chaves Arquero, Evangelios Christodoulou, Geoff Kelly, Giancarlo Abis, Ian Taylor, Katherine M Collins | |
| 31039 | 2023-08-03 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
VPS37A_21-148 |
Curvature Sensing and Membrane Remodeling of the VPS37A N-terminal Domain
|
F Tian, G F Wang, H G Wang, J M Flanagan, M C Bewley, X W Liang, Y S Ye, Y Takahashi | |
| 26333 | 2023-07-19 | Chemical Shifts: 1 set |
Chemical shift assignments of the fusion protein consisting of the C-terminal deleted hepatitis B virus X protein BH3-like motif peptide and Bcl-xL |
Chemical shift assignments of a fusion protein comprising the C-terminal-deleted hepatitis B virus X protein BH3-like motif peptide and Bcl-xL
|
Hideki Kusunoki, Isao Hamaguchi, Naohiro Kobayashi, Takashi Nagata | |
| 31026 | 2023-06-27 | Chemical Shifts: 1 set |
Intramembrane recognition between transmembrane domains of IL-7R and common gamma chain |
Structural basis of gamma-chain family receptor sharing at the membrane level
|
H Wu, J J Chou, R Lenoir Capello, T Cai, X Pi | |
| 31027 | 2023-06-27 | Chemical Shifts: 1 set |
Intramembrane recognition between transmembrane domains of IL-9R and common gamma chain |
Structural basis of gamma-chain family receptor sharing at the membrane level
|
H Wu, J J Chou, R Lenoir Capello, T Cai, X Pi | |
| 31023 | 2022-09-08 | 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 | 2022-09-08 | 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 | 2022-09-08 | 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 | |
| 36489 | 2023-07-28 | Chemical Shifts: 1 set |
Solution structure of T. brucei RAP1 |
The RRM-mediated RNA binding activity in T. brucei RAP1 is essential for VSG monoallelic expression.
|
A K Gaurav, A Saha, B B Li, M Afrin, M J Zhang, X H Pan, X Yang, Y X Zhao, Z Y Ji | |
| 31019 | 2022-09-08 | 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 | |
| 51436 | 2022-09-19 | Chemical Shifts: 1 set |
ILV methyl chemical shift assignments for COQ8A in the presence of 1 mM 2-propylphenol and 1 mM Triton X-100 |
2-propylphenol Allosterically Modulates COQ8A to Enhance ATPase Activity
|
Adam Lewis, David J Pagliarini, Juan P Rincon Pabon, Katherine Henzler-Wildman, Michael L Gross, Nathan H Murray | |
| 31017 | 2023-03-14 | Chemical Shifts: 1 set |
NMR solution structure of the De novo designed small beta-barrel protein 29_bp_sh3 |
De novo design of small beta barrel proteins
|
A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li | |
| 31018 | 2023-03-14 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR solution structure of the De novo designed small beta-barrel protein 33_bp_sh3 |
De novo design of small beta barrel proteins
|
A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li | |
| 30999 | 2022-09-08 | 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 | |
| 31003 | 2022-09-08 | 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 | |
| 31002 | 2022-09-08 | 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 | |
| 31001 | 2022-09-08 | 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 | 2022-09-08 | 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 | |
| 30998 | 2022-09-08 | 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 | |
| 30997 | 2022-09-08 | 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 | |
| 51179 | 2021-12-16 | Chemical Shifts: 1 set |
Alpha X I domain NMR backbone assignment |
Heterotropic roles of divalent cations in the establishment of allostery and affinity maturation of integrin aXb2
|
Collins Aboagye, Daniel Lim, James Briggs, James Byrnes, Mehmet Sen, Omar B Abousaway, Pragya Manandhar, Tannon Yu, Zahra Mazhar, Zeinab Moussa | |
| 30944 | 2022-08-26 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
The solution structure of remipede double-ICK toxin phi-Xibalbin3-Xt3a |
Characterization of remipede double-ICK toxin and its effects on ryanodine receptor subtypes one and two
|
A Dulhunty, B Launikonis, C Thekkedam, E AB Undheim, J Smith, M Maxwell, M Mobli, X Jia, Y K Chin | |
| 34647 | 2023-01-10 | Chemical Shifts: 1 set |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles
|
S Bouaziz, X Wang | |
| 34646 | 2023-01-10 | Chemical Shifts: 1 set |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles
|
S Bouaziz, X Wang | |
| 34645 | 2023-01-10 | Chemical Shifts: 1 set |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles |
Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles
|
X Wang | |
| 36427 | 2023-07-02 | 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 | |
| 30908 | 2021-12-17 | Chemical Shifts: 1 set Spectral_peak_list: 6 sets |
Solution NMR structure of the XVIPCD region from the T4SS effector X-Tfe(XAC2609) from Xanthomonas citri |
Structural basis for effector recognition by an antibacterial type IV secretion system
|
Bruno Y Matsuyama, Chuck S Farah, Cristiane R Guzzo, Diorge P Souza, Filipe S Lima, Gabriel U Oka, Iolanda M Cuccovia, Luciana C Oliveira, Marcus VC Cardoso, Roberto K Salinas, William Cenens | |
| 30906 | 2022-05-09 | Chemical Shifts: 1 set |
The haddock model of GDP KRas in complex with promethazine using NMR chemical shift perturbations |
Antipsychotic phenothiazine drugs bind to KRAS in vitro.
|
A A Gorfe, J A Putkey, X Wang | |
| 50889 | 2021-06-25 | Chemical Shifts: 1 set |
NMR backbone assignment of the mitochondrial membrane protein MPV17 |
NMR Structural and Biophysical Analysis of the Disease-Linked Inner Mitochondrial Membrane Protein MPV17.
|
Franz X Hagn, Laura E Sperl | |
| 50890 | 2021-06-25 | Chemical Shifts: 1 set |
Backbone NMR assignments of the mitochondrial membrane protein MPV17 without cysteine residues |
NMR Structural and Biophysical Analysis of the Disease-Linked Inner Mitochondrial Membrane Protein MPV17.
|
Franz X Hagn, Laura E Sperl | |
| 50891 | 2021-06-25 | Chemical Shifts: 1 set |
NMR backbone chemical shift assignments of the mitochondrial membrane protein MPV17 labeled with MMTS in DPC micelles |
NMR Structural and Biophysical Analysis of the Disease-Linked Inner Mitochondrial Membrane Protein MPV17.
|
Franz X Hagn, Laura E Sperl | |
| 50780 | 2021-09-28 | Chemical Shifts: 1 set |
Partial assignment of the dimeric SARS-CoV-2 Main Protease |
NMR spectroscopy of the main protease of SARS-CoV-2 and fragment-based screening identify three protein hotspots and an antiviral fragment
|
Benoit Deprez, Danai Moschidi, Emmanuelle Boll, Florence Leroux, Francois-xavier X Cantrelle, Frederique Dewitte, Isabelle Landrieu, Jean Dubuisson, Julie Charton, Lucile Brier, Sandrine Belouzard, Valerie Landry, Xavier Hanoulle | |
| 50765 | 2023-09-11 | Chemical Shifts: 1 set |
Assignments of free human Tsg101 UEV domain |
Backbone NMR resonance assignment of the apo human Tsg101-UEV domain
|
Danai Moschidi, Emmanuelle Boll, Francois-Xavier X Cantrelle, Xavier Hanoulle | |
| 50741 | 2023-02-07 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assignments for HEV ORF1 peptide [1622-1647] (isolate G3-HEV83-2-27) in 20% TFE-d2 |
Hepatitis E virus RNA-dependent RNA polymerase is involved in RNA replication and infectious particle production
|
Dagmara Szkolnicka, Darius Moradpour, Francois-Xavier X Cantrelle, Jerome Gouttenoire, Nathalie Da Silva, Noemie Oechslin, Xavier Hanoulle | |
| 30845 | 2021-07-19 | Chemical Shifts: 1 set |
The haddock model of GDP KRas in complex with promazine using chemical shift perturbations and intermolecular NOEs |
Binding of antipsychotic phenothiazine drugs to KRAS in vitro
|
A A Gorfe, J A Putkey, X Wang | |
| 34586 | 2021-03-26 | Chemical Shifts: 1 set |
NMR structure of an optimized version of the first TPR domain of the human SPAG1 protein |
Optimizing the First TPR Domain of the Human SPAG1 Protein Provides Insight into the HSP70 and HSP90 Binding Properties
|
M Chagot, M Quinternet, S Dermouche, X Manival | |
| 30801 | 2021-03-19 | Chemical Shifts: 1 set |
NMR solution structures of tirasemtiv drug bound to a fast skeletal troponin C-troponin I complex |
Structural Basis of Tirasemtiv Activation of Fast Skeletal Muscle
|
B D Sykes, J J Hartman, M X Li, P Mercier | |
| 30769 | 2021-11-09 | Chemical Shifts: 1 set |
Structure of HIV-1 Vpr in complex with the human nucleotide excision repair protein hHR23A |
Structure of HIV-1 Vpr in complex with the human nucleotide excision repair protein hHR23A
|
A M Gronenborn, C Hao, C H Byeon, G Calero, I-J L Byeon, J Ahn, J Jung, J Skowronski, M DeLucia, S Weiss, X Zhou, Y Wu | |
| 50298 | 2020-06-27 | Chemical Shifts: 1 set |
phosphorylated BAF |
Di-phosphorylated BAF shows altered structural dynamics and binding to DNA, but interacts with its nuclear envelope partners.
|
Agathe Marcelot, Ambre Petitalot, Camille Samson, Francois-Xavier X Theillet, Guillaume Hoffmann, Jose Antonio A Marquez, Marie-Helene H Le Du, Philippe Cuniasse, Robert Thai, Simona Miron, Sophie Zinn-Justin, Stevens Dubois, Virginie Ropars | |
| 50265 | 2020-06-08 | Chemical Shifts: 1 set |
NMR backbone resonance assignment of TREM2 transmembrane helix in complex with the partner protein DAP12 |
gamma-Secretase cleavage of the Alzheimer risk factor TREM2 is determined by its intrinsic structural dynamics
|
Andrea Steiner, Bettina Brunner, Christian Haass, Franz X Hagn, Harald Steiner, Kai Schlepckow | |
| 50264 | 2020-06-08 | Chemical Shifts: 1 set |
NMR Backbone Resonance Assignment of TREM2 transmembrane helix K186A variant |
gamma-Secretase cleavage of the Alzheimer risk factor TREM2 is determined by its intrinsic structural dynamics
|
Andrea Steiner, Bettina Brunner, Christian Haass, Franz X Hagn, Harald Steiner, Kai Schlepckow | |
| 50263 | 2020-06-08 | Chemical Shifts: 1 set |
NMR backbone assignment of the transmembrane helix of TREM2, an Alzheimer linked disease protein |
gamma-Secretase cleavage of the Alzheimer risk factor TREM2 is determined by its intrinsic structural dynamics
|
Andrea Steiner, Bettina Brunner, Christian Haass, Franz X Hagn, Harald Steiner, Kai Schlepckow | |
| 36341 | 2023-02-23 | Chemical Shifts: 1 set |
N-terminal domain (NTD) Solution structure of aciniform spidroin (AcSpN) from Nephila antipodiana. |
Structural Basis of Oligomerization of N-Terminal Domain of Spider Aciniform Silk Protein.
|
Chong Cheong C Lai, Daiwen Yang, Ganesh Srinivasan S Anand, Jing-Song S Fan, Palur Venkata V Raghuvamsi, Pin Xuan X Chee, Rusha Chakraborty | |
| 34491 | 2021-01-26 | Chemical Shifts: 1 set |
Cortistatin analog with improved immunoregulatory activity |
Structure-based design of a Cortistatin analogue with immunomodulatory activity in models of inflammatory bowel disease
|
A Escola, A Riera, A Rol, B Ponsati, E Aragon, E Gonzalez-Rey, E Puig, J Farrera-Sinfreu, J Fernandez-Carneado, M Delgado, M J Macias, M Valles-Miret, P Martin-Malpartida, T Todorovski, X Verdaguer | |
| 30694 | 2019-12-10 | Chemical Shifts: 1 set |
The HADDOCK structure model of GDP KRas in complex with its allosteric inhibitor E22 |
Multi target ensemble based virtual screening yields novel allosteric KRAS inhibitors at high success rate
|
A A Gorfe, A K Gupta, C V Pagba, J P Putkey, P Prakash, X Wang | |
| 28020 | 2019-10-15 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Mdm2 (residues 284 to 434) phosphorylated by DNA-PK |
Sensitivity-Enhanced 13 C-NMR Spectroscopy for Monitoring Multisite Phosphorylation at Physiological Temperature and pH
|
Ania Alik, Chafiaa Bouguechtouli, Francois-Xavier X Theillet, Manon Julien, Rania Ghouil, Sophie Zinn-Justin, Wolfgang Bermel | |
| 28019 | 2019-10-15 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for mouse Mdm2 (residues 282 to 432) |
Sensitivity-Enhanced 13 C-NMR Spectroscopy for Monitoring Multisite Phosphorylation at Physiological Temperature and pH
|
Ania Alik, Chafiaa Bouguechtouli, Francois-Xavier X Theillet, Manon Julien, Rania Ghouil, Sophie Zinn-Justin, Wolfgang Bermel | |
| 50012 | 2020-03-19 | Spectral_peak_list: 1 set |
Assignment of 15N labelled IMP13 metallo beta-lactamase (apo-state) |
Structure and molecular recognition mechanism of IMP-13 beta-lactamase
|
Charlotte Softley, Grzegorz Popowicz, Hannelore Meyer, Krzysztof M Zak, Mark J Bostock, Marta Kolonko, Michael Sattler, Ramona Mejdi-Nitiu, Richard X Zhou, Roberto Fino | |
| 50013 | 2020-03-19 | Spectral_peak_list: 1 set |
Assignment of 15N-labelled IMP13 metallo beta-lactamase bound to hydrolysed ertapenem |
Structure and molecular recognition mechanism of IMP-13 beta-lactamase
|
Charlotte Softley, Grzegorz Popowicz, Hannelore Meyer, Krzysztof M Zak, Mark J Bostock, Marta Kolonko, Michael Sattler, Ramona Mejdi-Nitiu, Richard X Zhou, Roberto Fino | |
| 28011 | 2019-10-15 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for Mdm2 (residues 284 to 434) |
Sensitivity-Enhanced 13 C-NMR Spectroscopy for Monitoring Multisite Phosphorylation at Physiological Temperature and pH
|
Ania Alik, Chafiaa Bouguechtouli, Francois-Xavier X Theillet, Manon Julien, Rania Ghouil, Sophie Zinn-Justin, Wolfgang Bermel | |
| 27977 | 2019-12-17 | Chemical Shifts: 1 set |
Solution structure of the PUB domain of human UBXD1 protein |
Structure of the PUB Domain from Ubiquitin Regulatory X Domain Protein 1 (UBXD1) and Its Interaction with the p97 AAA+ ATPase
|
Christine Beuck, Hemmo Meyer, Johannes van den Boom, Mike Blueggel, Peter Bayer | |
| 27952 | 2019-09-23 | Chemical Shifts: 1 set |
Sequence-specific assignments of the P. falciparum PFE0660w J-domain |
The Plasmodium falciparum Hsp70-x chaperone assists the heat stress response of the malaria parasite
|
Armin Passecker, Hans-Peter Beck, Ioannis Vakonakis, Jemma Day | |
| 27953 | 2019-09-23 | Chemical Shifts: 1 set |
Sequence-specific assignments of Plasmodium falciparum PFE0055c J-domain |
The Plasmodium falciparum Hsp70-x chaperone assists the heat stress response of the malaria parasite
|
Armin Passecker, Hans-Peter Beck, Ioannis Vakonakis, Jemma Day | |
| 30610 | 2019-05-17 | Chemical Shifts: 1 set |
hMcl1 inhibitor complex |
AMG 176, a Selective MCL1 Inhibitor, Is Effective in Hematologic Cancer Models Alone and in Combination with Established Therapies.
|
A C Cheng, A Coxon, A Wei, A W Roberts, B Belmontes, B Lucas, C H Benes, D A Whittington, D C Huang, D Chui, D Moujalled, E Cajulis, G Moody, G Pomilio, J Canon, J D McClanaghan, J Gong, J Houze, J P Taygerly, J Sun, K S Keegan, L Damon, L Poppe, L Zhu, M Cardozo, M Vimolratana, M Zancanella, N A Paras, P Beltran, P E Hughes, P Greninger, R K Egan, S Caenepeel, S P Brown, T Osgood, X Huang, X Wang, Y Li | |
| 30609 | 2020-05-04 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
THREE-DIMENSIONAL STRUCTURE IN SOLUTION OF THE RIBBON DISULFIDE ISOMER OF THE NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST ALPHA-CONOTOXIN TxIA |
Structural and functional analysis of E. Coli-expressed 4/7 alpha-conotoxin analogues reveals preferential formation of ribbon isomers
|
A Nicke, D J Craik, G F King, J Garibaldi, Q Kaas, R Anangi, R J Clark, S Dutertre, V Herzig, X Wu, Y El Hamdaoui | |
| 36243 | 2023-02-23 | 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 | |
| 30585 | 2019-05-17 | Chemical Shifts: 1 set |
Solution structure of MLL4 PHD6 domain in complex with histone H4K16ac peptide |
Selective binding of the PHD6 finger of MLL4 to histone H4K16ac links MLL4 and MOF
|
B D Strahl, B J Klein, E M Cornett, J E Lee, J W Ahn, K Ge, K Krajewski, L Xu, M R Holden, R G Roeder, S B Rothbart, S P Wang, T G Kutateladze, X Shi, Y Dou, Y Jang, Y Zhang | |
| 30572 | 2019-05-28 | Chemical Shifts: 1 set |
Dimer-of-dimer amyloid fibril structure of glucagon |
The peptide hormone glucagon forms amyloid fibrils with two coexisting beta-strand conformations
|
A J Dregni, D J Pochan, K J Smith, M D Gelenter, M Hong, M S Lamm, S Y Liao, T J Tucker, V S Mandala, X Wei, Y Su, Y Tian | |
| 30562 | 2019-03-28 | Chemical Shifts: 1 set |
Solution structure of SFTI-KLK5 inhibitor |
Amino Acid Scanning at P5' within the Bowman-Birk Inhibitory Loop Reveals Specificity Trends for Diverse Serine Proteases.
|
A M White, C Y Li, D J Craik, J E Swedberg, J M Harris, S J de Veer, X Chen | |
| 36221 | 2020-09-19 | 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 | 2020-09-19 | 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 | |
| 34329 | 2019-05-31 | Chemical Shifts: 1 set |
NMR structure of the third TPR domain of the human SPAG1 protein |
Binding properties of the quaternary assembly protein SPAG1.
|
C Chipot, D Lefebvre, F Dehez, M E Chagot, M Quinternet, R Dos Santos Morais, S Dermouche, X Manival | |
| 34321 | 2019-04-22 | Chemical Shifts: 1 set |
NMR solution structure of the C/D box snoRNA U14 |
The yeast C/D box snoRNA U14 adopts a "weak" K-turn like conformation recognized by the Snu13 core protein in solution.
|
B Charpentier, B Rothe, I Lebars, J Coutant, M E Chagot, M Quinternet, X Manival | |
| 30524 | 2019-06-13 | Chemical Shifts: 1 set |
NMR structure of Database designed and improved anti-Staphylococcal peptide DFT503 bound to micelles |
Low cationicity is important for systemic in vivo efficacy of database-derived peptides against drug-resistant Gram-positive pathogens
|
B Mishra, G Wang, J L Narayana, T Lushnikova, X Wang | |
| 27616 | 2018-12-17 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for CBX8 chromodomain |
Engagement of DNA and H3K27me3 by the CBX8 chromodomain drives chromatin association.
|
Aktan Alpsoy, Brian X Gu, Catherine A Musselman, Emily C Dykhuizen, Katelyn E Connelly, Tyler M Weaver | |
| 36207 | 2018-12-19 | Chemical Shifts: 1 set |
The NMR Structure of the Polysialyltranseferase Domain (PSTD) in Polysialyltransferase ST8siaIV |
The Inhibition of Polysialyltranseferase ST8SiaIV Through Heparin Binding to Polysialyltransferase Domain (PSTD)
|
Bo Lu, Dong Chen, Feng Zhou, Frederic A Troy, Guo-Ping P Zhou, Ji-Min M Huang, Li-Xin X Peng, Ri-Bo B Huang, Si-Ming M Liao, Xue-Hui H Liu | |
| 30507 | 2019-08-16 | Chemical Shifts: 1 set |
Cytokine-like Peptide Stress-response Peptide-1 from Manduca Sexta |
NMR Solution Structure and Expression Profile of Stress Response Peptide-1: A Cytokine from Manduca sexta
|
H Jiang, L Schrag, M Kanost, O Prakash, Q Al Souhail, X Cao | |
| 27563 | 2018-11-15 | Chemical Shifts: 1 set |
14-3-3 Sigma Backbone Assignment |
Backbone chemical shift assignments of human 14-3-3sigma.
|
Emmanuelle Boll, Francois-Xavier X Cantrelle, Hamida Merzougui, Isabelle Landrieu, Joao Filipe F Neves, Xavier Hanoulle | |
| 27536 | 2018-10-02 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for carbohydrate binding module x (CBMx) |
1H, 13C and 15N backbone and side-chain assignment of a carbohydrate binding module from a xylanase from Roseburia intestinalis
|
Eva Madland, Finn Lillelund L Aachmann, Gerd Inger I Saetrom, Maher Abou A Hachem, Maria Louise L Leth, Morten Ejby, Yoshihito Kitaoku | |
| 27525 | 2018-11-30 | Chemical Shifts: 1 set |
Human T-cell immunoglobulin and mucin domain containing protein- 3 |
High resolution X-ray and NMR structural study of human T-cell immunoglobulin and mucin domain containing protein-3
|
Amit Gandhi, Daniel A Bonsor, Eric J Sundberg, Gerhard Wagner, Greg Petsko, Richard S Blumberg, Vijay Kuchroo, Walter Kim, Yu-Hwa Huang, Zhen-Yu J Sun | |
| 36177 | 2019-04-15 | Chemical Shifts: 1 set |
Structure of omega conotoxin Bu8 |
Solution structure of omega conotoxin bu8
|
L Jiang, X Liu | |
| 36175 | 2018-12-07 | Chemical Shifts: 1 set |
A-ubiquitin like protein from the trypanosoma brucei |
Solution structure of a ubiquitin-like protein from Trypanosoma brucei
|
J Mi, J Zhang, S Liao, X Tu | |
| 27437 | 2018-04-23 | Chemical Shifts: 2 sets |
1H, 13CA, 13CB and 15N chemical shift assignments of b2-microglobulin and a-chain of the neonatal Fc receptor |
Insight into Small Molecule Binding to the Neonatal Fc Receptor by X-ray Crystallography and 100 kHz Magic-Angle-Spinning NMR
|
Alastair Lawson, Alex Macpherson, Alistair Henry, Amy H Sullivan, Beat H Meier, Ben Cossins, Christine Prosser, Daniel Stoeppler, David Fox III, Fabien Lecomte, Hartmut Oschkinat, Herv Deboves, James White, John Porter, Katharine Cain, Lorna Waters, Mark Carr, Marta Westwood, Nicolas Basse, Richard D Taylor, Richard Taylor, Robert Griffin, Sebastian Kelm, Susanne Smith-Penzel, Tim Norman | |
| 36143 | 2018-05-25 | 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 | |
| 27315 | 2018-12-10 | Chemical Shifts: 2 sets |
Outer Membrane Protein X in PC14:1 MSPdH5 Nanodisc |
Lipid- and Cholesterol-Mediated Time-Scale-Specific Modulation of the Outer Membrane Protein X Dynamics in Lipid Bilayers
|
Lukas Frey, Roland Riek, Sebastian Hiller, Stefan Bibow | |
| 34196 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution Structure of Docking Domain Complex of RXP NRPS: Kj12C NDD - Kj12B CDD |
Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS
|
C Hacker, C Kegler, H B Bode, J Woehnert, L Zhai, X Cai | |
| 34193 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12A-NDD |
Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS
|
A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai | |
| 34194 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12B-NDD |
Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS
|
A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai | |
| 34195 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12C-NDD |
Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS
|
A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai | |
| 36117 | 2018-02-06 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF HUMAN MOG1 |
Mitosis-specific acetylation tunes Ran effector binding for chromosome segregation
|
H Liu, J Wu, J Zhang, K Ruan, Q Gong, Q Hu, R Tian, S Akram, W Wang, X Bao, X Liu, X Yao, X Yuan, Y Liu, Y Shi, Y Zhang, Z Dou, Z Zhang | |
| 34173 | 2018-03-23 | Chemical Shifts: 1 set |
NMR solution structure of the external DII domain of Rvb2 from Saccharomyces cerevisiae |
Structural and interaction analysis of the external DII domains of the yeast AAA+ ATPases Rvb1 and Rvb2
|
B Bragantini, B Charpentier, C Rouillon, M Quinternet, X Manival | |
| 36111 | 2018-03-26 | Chemical Shifts: 1 set |
Solution structure of yeast Fra2 |
Structural and Biochemical Insights into the Multiple Functions of Yeast Grx3
|
C B Chi, C Z Zhou, J H Zhang, M Abdalla, Y J Tang, Y N Dai, Y X Chen | |
| 36110 | 2018-01-02 | Chemical Shifts: 1 set |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia) |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia)
|
B Lu, F A Troy II, G P Zhou, R B Huang, S M Liao, X H Liu, Z L Lu | |
| 34166 | 2018-06-01 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Ligand-Based NMR Study of C-X-C Chemokine Receptor Type 4 (CXCR4)-Ligand Interactions in Living Cancer Cells |
Ligand-Based NMR Study of C-X-C Chemokine Receptor Type 4 (CXCR4)-Ligand Interactions on Living Cancer Cells.
|
A Carotenuto, A M Trotta, D Brancaccio, D Diana, E Novellino, F S Di Leva, L Marinelli, L Portella, L Russo, R Fattorusso, S Di Maro, S Scala, S Tomassi | |
| 34165 | 2017-11-17 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Structure-Activity Relationships and Biological Characterization of a Novel, Potent and Serum Stable C-X-C chemokine receptor type 4 (CXCR4) Antagonist |
Structure-Activity Relationships and Biological Characterization of a Novel, Potent and Serum Stable C-X-C chemokine receptor type 4 (CXCR4) Antagonist.
|
A Carotenuto, A Messere, A M Trotta, D Brancaccio, D Sementa, E Novellino, F S Di Leva, L Marinelli, L Portella, M Aurilio, S Di Maro, S Lastoria, S Scala, S Tomassi | |
| 36109 | 2018-01-02 | Chemical Shifts: 1 set |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV
|
B Lu, D Chen, G P Zhou, R B Huang, S M Liao, X H Liu | |
| 36105 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N6 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li | |
| 36106 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N1 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li | |
| 36107 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N2 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li | |
| 27179 | 2019-03-15 | Chemical Shifts: 1 set Heteronuclear NOE Values: 2 sets T1 Relaxation Values: 2 sets T2 Relaxation Values: 2 sets |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Hepatitis B Virus X protein (HBx) |
1H, 15N, 13C assignments and 15N relaxation data of the intrinsically disordered hepatitis B virus X protein (HBx) in a detergent mixture
|
Leonildo Delgado, Stephan Grzesiek | |
| 30308 | 2017-07-10 | Chemical Shifts: 1 set |
NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine |
Structures reveal details of small molecule binding to cardiac troponin.
|
B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert | |
| 30307 | 2017-12-08 | Chemical Shifts: 1 set |
Impact of IR active probes on PDZ3 and its ligand binding studied by NMR and X-ray crystallography |
Impact of Azidohomoalanine Incorporation on Protein Structure and Ligand Binding.
|
C Richter, D Kudlinzki, F Lehner, H M Muller-Werkmeister, H Schwalbe, J Bredenbeck, K B Eberl, R Silvers | |
| 30306 | 2017-07-07 | Chemical Shifts: 1 set |
Cytokine-like Stress Response Peptide-2 in Manduca Sexta |
Solution Structure and Expression Profile of an Insect Cytokine: Manduca sexta Stress Response Peptide-2.
|
A I Herrera, H Jiang, L G Schrag, O Prakash, X Cao, Y Wang | |
| 27106 | 2017-06-01 | Chemical Shifts: 1 set |
Human BRM AT-hook and Bromodomain |
DNA binding drives the association of BRG1/hBRM bromodomains with nucleosomes
|
Brian X Gu, Catherine A Musselman, Daniel P Farrell, Emma A Morrison, Gerald R Crabtree, Jehnna L Ronan, Jenna K Johnson, Julio C Sanchez, Katayoun Varzavand | |
| 36081 | 2017-11-17 | 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 | 2017-11-17 | 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 | |
| 30288 | 2017-05-19 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR structure of the N-domain of troponin C bound to switch region of troponin I |
Structures reveal details of small molecule binding to cardiac troponin.
|
B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert | |
| 34118 | 2017-06-22 | Chemical Shifts: 1 set |
An i-motif containing the neutral cytidine protonated analogue pseudoisocytidine |
The effect of the neutral cytidine protonated analogue pseudoisocytidine on the stability of i-motif structures.
|
B Mir, C Gonzalez, N Escaja, X Soles | |
| 36064 | 2018-03-12 | Chemical Shifts: 1 set |
Solution structure of heterodimeric coiled-coil domain of Drosophila GABAB receptor 1 and 2 |
Solution structure of heterodimeric coiled-coil domain of Drosophila GABAB receptor 1 and 2
|
S Zhang, X Liu | |
| 30268 | 2017-07-20 | 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 | |
| 30259 | 2018-07-31 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of arenicin-3. |
An amphipathic peptide with antibiotic activity against multidrug-resistant Gram-negative bacteria
|
Alysha G Elliott, Amy K Cain, Carina Vingsbo V Lundberg, Christine J Boinett, Ingrid A Edwards, Jason Steen, Johannes Zuegg, Johnny X Huang, Kaela M Porter, Lars Barquist, Magnus Strandh, Mark Blaskovich, Mark S Butler, Matthew A Cooper, Mehdi Mobli, Sergio Lociuro, Soren Neve | |
| 36061 | 2017-06-20 | Chemical Shifts: 1 set |
Ligand induced structure of AmyP-SBD |
Ligand binding induced folding of a novel CBM69 starch binding domain
|
H Peng, H Sun, J Yu, X Li, X Tu, X Zhang | |
| 30247 | 2017-06-15 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
SARS-unique fold in the Rousettus Bat Coronavirus HKU9 |
SARS-Unique Fold in the Rousettus Bat Coronavirus HKU9
|
M A Johnson, R G Hammond, X Tan | |
| 36056 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module Y5A mutant with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T Feng, T N Koelsch, X Guan, X Wang, Y Ruan, Z Tan | |
| 36050 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module, unglycosylated form |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan | |
| 36051 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Thr1 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan | |
| 36052 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan | |
| 36053 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser14 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan | |
| 36054 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with glucosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan | |
| 36055 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module Q2A mutant with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan | |
| 36045 | 2018-07-10 | Chemical Shifts: 1 set |
Solution structure of E.coli HdeA |
Characterizations of the Interactions between Escherichia coli Periplasmic Chaperone HdeA and Its Native Substrates during Acid Stress
|
C Jin, C Yang, J Ding, X C Yu, X Niu, Y Hu | |
| 34045 | 2017-10-19 | Chemical Shifts: 2 sets |
Solution NMR structure of the X domain of Peste des Petits Ruminants phosphoprotein |
Solution structure of the X domain of Peste des Petits Ruminants Virus phosphoprotein and interaction with the nucleoprotein
|
C Sizun, F Bontems, J Eleouet, M Piuzzi, N Basbous, N Pereira | |
| 36021 | 2017-09-11 | Chemical Shifts: 1 set |
Solution structure of heterodimeric coiled-coil domain of Drosophila GABAB receptor 1 and 3 |
Solution structure of heterodimeric coiled-coil domain of Drosophila GABAB receptor 1 and 3
|
C X Zhang, J Liu, S Zhang, X Liu | |
| 30170 | 2017-03-02 | Chemical Shifts: 1 set |
TIRAP phosphoinositide-binding motif |
Membrane targeting of TIRAP is negatively regulated by phosphorylation in its phosphoinositide-binding motif
|
C V Finkielstein, D GS Capelluto, G S Armstrong, J F Ellena, S Xiao, W Xiong, X Zhao | |
| 30157 | 2016-09-23 | Chemical Shifts: 1 set |
NMR structure of the E. coli protein NPr, residues 1-85 |
Solution structure of NPr, a bacterial signal-transducing protein that controls the phosphorylation state of the potassium transporter-regulating protein IIA Ntr.
|
A Peterkofsky, G Wang, X Li | |
| 30149 | 2017-08-04 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Heteronuclear Solution Structure of Chlorotoxin |
Solution structure and dynamics of Chlorotoxin, a glioma specific scorpion toxin
|
C B Braga, G Sharma, M Mobli, R Rittner, V Ramanujam, X Jia | |
| 36012 | 2017-07-24 | Chemical Shifts: 1 set |
Solution structure of nedd8 from Trypanosoma brucei |
Solution structure of nedd8 from Trypanosoma brucei
|
J Zhang, R Wang, S Liao, X Tu | |
| 30146 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30142 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30144 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHh_DL_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30145 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30143 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30141 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D2 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30140 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EHE_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30138 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_HEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 34016 | 2016-09-02 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR structure of peptide 2 targeting CXCR4 |
Exploring the N-terminal region of C-X-C motif chemokine 12 (CXCL12): Identification of plasma-stable cyclic peptides as novel, potent C-X-C chemokine receptor type 4 (CXCR4) antagonists.
|
A Carotenuto, A M Trotta, C D'Alterio, C Ierano, D Brancaccio, D Sementa, E Novellino, F S Di Leva, L Marinelli, L Portella, M Napolitano, R A Siciliano, S Di Maro, S Scala, S Tomassi, V La Pietra | |
| 34017 | 2016-09-02 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR structure of peptide 10 targeting CXCR4 |
Exploring the N-terminal region of C-X-C motif chemokine 12 (CXCL12): Identification of plasma-stable cyclic peptides as novel, potent C-X-C chemokine receptor type 4 (CXCR4) antagonists.
|
A Carotenuto, A M Trotta, C D'Alterio, C Ierano, D Brancaccio, D Sementa, E Novellino, F S Di Leva, L Marinelli, L Portella, M Napolitano, R A Siciliano, S Di Maro, S Scala, S Tomassi, V La Pietra | |
| 30102 | 2016-09-30 | Chemical Shifts: 1 set |
Solution structure of the yeast Ddi1 HDD domain |
Structural studies of the yeast DNA damage-inducible protein Ddi1 reveal domain architecture of this eukaryotic protein family.
|
A Hoegl, C D Ratcliffe, J F Trempe, J Konvalinka, K Gehring, K G Saskova, M Kozisek, M Menade, M Siva, M Svoboda, S Shenker, V Veverka, X Feng | |
| 34007 | 2016-08-26 | Chemical Shifts: 1 set |
Solution structure of the complex between human ZNHIT3 and NUFIP1 proteins |
Structural Features of the Box C/D snoRNP Pre-assembly Process Are Conserved through Species
|
B Charpentier, B Rothe, D Tiotu, M Chagot, M Quinternet, X Manival | |
| 26786 | 2017-08-24 | Chemical Shifts: 1 set |
Elk1 C-terminus aa309-429 - 8 phosphorylated sites (pS337-pT354-pT364-pT369-pS384-pS390-pT418-pS423) |
Opposing effects of Elk-1 multisite phosphorylation shape its response to ERK activation
|
Anastasia Mylona, Charles Foster, Francesc Miralles, Francois-Xavier X Theillet, Paul A Bates, Philipp Selenko, Richard Treisman, Tammy M Cheng | |
| 26046 | 2016-09-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein EEH_04 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 26045 | 2016-09-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein HHH_06 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30069 | 2016-09-22 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EEHE_02 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 30067 | 2016-09-22 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EHE_06 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song | |
| 26032 | 2017-05-10 | Chemical Shifts: 1 set |
Structural insights of r(CGG) motif found in Fragile X Syndrome and Fragile-X associated tremor/ataxia syndrome (FXTAS) at 45 degree C |
Structural insights reveal the dynamics of the repeating r(CGG) motif found in Fragile X Syndrome and Fragile-X associated tremor/ataxia syndrome (FXTAS)
|
Amit Kumar, Subodh Kumar Mishra | |
| 26033 | 2017-05-10 | Chemical Shifts: 1 set |
Structural insight for dynamics of r(CGG) motif RNA found in Fragile X syndrome/ Fragile X tremor ataxia at 25 degree C |
Structural insights reveal the dynamics of the repeating r(CGG) motif found in Fragile X Syndrome and Fragile-X associated tremor/ataxia syndrome (FXTAS)
|
Amit Kumar, Subodh Kumar Mishra | |
| 26762 | 2017-08-24 | Chemical Shifts: 1 set |
Elk1 C-terminus aa309-429 |
Opposing effects of Elk-1 multisite phosphorylation shape its response to ERK activation
|
Anastasia Mylona, Charles Foster, Francesc Miralles, Francois-Xavier X Theillet, Paul A Bates, Philipp Selenko, Richard Treisman, Tammy M Cheng | |
| 30019 | 2016-04-12 | Chemical Shifts: 2 sets |
NMR structure of UHRF1 Tandem Tudor Domains in a complex with Spacer peptide |
Hemi-methylated DNA opens a closed conformation of UHRF1 to facilitate its histone recognition
|
C Cao, C Tang, H Yang, J Cheng, J Fang, J Wang, J Wong, M Liu, P Wang, Q Zhang, R Gong, W Lan, X Zhang, Y Feng, Y Xu, Z Gong | |
| 30008 | 2016-06-17 | Chemical Shifts: 1 set |
Quantitative characterization of configurational space sampled by HIV-1 nucleocapsid using solution NMR and X-ray scattering |
Quantitative characterization of configurational space sampled by HIV-1 nucleocapsid using solution NMR, X-ray scattering and protein engineering
|
A Grishaev, C D Schwieters, G M Clore, L Deshmukh | |
| 26702 | 2017-06-19 | Chemical Shifts: 4 sets |
Partial assignments of full-length (deltaAH)-NS5A protein from Hepatitis C Virus (Con1) produced in wheat germ cell-free system |
Overall Structural Model of NS5A Protein from Hepatitis C Virus and Modulation by Mutations Confering Resistance of Virus Replication to Cyclosporin A
|
Anja Bockmann, Aurelie Badillo, Francois Penin, Francois-Xavier X Cantrelle, Frederic Delolme, Guy Lippens, Jennifer Molle, Marie-Laure L Fogeron, Ralf Bartenschlager, Roland Montserret, Stephane Sarrazin, Sylvie Ricard-Blum, Veronique Receveur-Brechot, Volker Lohmann, Xavier Hanoulle | |
| 11596 | 2017-03-08 | Chemical Shifts: 1 set |
Gallium ferredoxin |
X-ray Structure and Nuclear Magnetic Resonance Analysis of the Interaction Sites of the Ga-substituted Cyanobacterial Ferredoxin
|
Genji Kurisu, Hisako Kubota-Kawai, Kanako Shinmura, Marc M Nowaczyk, Matthias Rogner, Norifumi Muraki, Risa Mutoh, Takahisa Ikegami, Toshiharu Hase, Young-Ho H Lee | |
| 25731 | 2015-08-31 | Chemical Shifts: 1 set |
Ensemble Solution structure of the phosphoenolpyruvate-Enzyme I complex from the bacterial hosphotransferase system |
Dynamic equilibrium between closed and partially-closed states of the Enzyme I-phosphoenolpyruvate complex from the bacterial phosphotransferase system uncovered by NMR residual dipolar couplings and solution X-ray scattering
|
Alexander Grishaev, Charles D Schwieters, G Marius Clore, Vincenzo Venditti | |
| 26541 | 2015-05-11 | Chemical Shifts: 1 set |
Backbone Chemical Shift Assignment of the FimH lectin domain from Escherichia coli |
he Tyrosine Gate of the Bacterial Lectin FimH: A Conformational Analysis by NMR Spectroscopy and X-ray Crystallography
|
Beat Ernst, Brigitte Fiege, Oliver Schwardt, Pascal Zihlmann, Roland C Preston, Roman P Jakob, Said Rabbani, Timm Maier, Xiaohua Jiang | |
| 25151 | 2015-08-17 | Chemical Shifts: 1 set |
Solution structure of spider-venom peptide Hs1a |
Nav1.7 inhibitors normalise mechanical responses in chronic visceral hypersensitivity
|
Alan Wickenden, Fernanda Cardoso, Frank Bosmans, Glenn F King, Irina Vetter, Joel Castro, Johnny X Huang, Joseph A Nicolazzo, Julie K Klint, Lian Jin, Matt A Cooper, Mehdi Mobli, Natali Minassian, Rebecca Hagan, Richard J Lewis, Robert Neff, Sing Y Er, Stuart M Brierley, Yi Liu | |
| 19913 | 2014-08-04 | Chemical Shifts: 1 set |
NMR Structure of KDM5B PHD1 finger |
The PHD1 finger of KDM5B recognizes unmodified H3K4 during the demethylation of histone H3K4me2/3 by KDM5B
|
C Y Cao, H R Yang, N Y Rong, W X Lan, X Guo, Y H Xu, Y J Song, Y W Xu, Y Zhang | |
| 19892 | 2015-03-16 | Chemical Shifts: 1 set |
REFINED STRUCTURE OF OUTER MEMBRANE PROTEIN X IN NANODISC BY MEASURING RESIDUAL DIPOLAR COUPLINGS |
Measuring membrane protein bond orientations in nanodiscs via residual dipolar couplings
|
C Schwiegk, D Lee, M G Carneiro, R Riek, S Becker, S Bibow, T M Sabo | |
| 19425 | 2013-09-10 | Chemical Shifts: 1 set |
X-ray crystallography-solution NMR hybrid structure of mouse RyR2 domain A. |
Type 2 Ryanodine Receptor Domain A Contains a Unique and Dynamic -Helix That Transitions to a -Strand in a Mutant Linked with a Heritable Cardiomyopathy.
|
David H Maclennan, Fernando J Amador, Filip Van Petegem, Genevieve MC Gasmi-Seabrook, Lynn Kimlicka, Mitsuhiko Ikura, Peter B Stathopulos | |
| 19085 | 2014-03-10 | Chemical Shifts: 1 set |
Novel method of protein purification for structural research. Example of ultra high resolution structure of SPI-2 inhibitor by X-ray and NMR spectroscopy. |
Ultrahigh resolution protein structure enabled by a non-enzymatic tag removal method. X-ray and NMR study of SPI-2 inhibitor
|
Angela Dvornyk, Barbara Kludkiewicz, Edyta Kopera, Igor Zhukov, Krystyna Grzelak, Mariusz Jaskolski, Martina Lenarcic Zivkovic, Szymon Krzywda, Wlodzimierz Zagorski-Ostoja, Wojciech Bal | |
| 21033 | 2013-09-26 | Chemical Shifts: 1 set |
Solution structure of Lewis x (Gal-beta1,4-[Fuc-alpha1,3]-GlcNAc-beta) attached to a protein |
Stabilization of Branched Oligosaccharides: Lewis(x) Benefits from a Nonconventional C-H...O Hydrogen Bond
|
Beat Ernst, Brian Cutting, Frederic H-T Allain, Mario Schubert, Martin Smiesko, Mirko Zierke, Said Rabbani, Thomas Aeschbacher | |
| 18935 | 2014-03-31 | Chemical Shifts: 1 set |
African Swine Fever Virus Pol X in the ternary complex with MgdGTP and DNA |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu | |
| 18934 | 2014-03-31 | Chemical Shifts: 1 set |
Binary complex of African Swine Fever Virus Pol X with MgdGTP |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu | |
| 18933 | 2014-03-31 | Chemical Shifts: 1 set |
ASFV Pol X structure |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu | |
| 18873 | 2013-09-26 | Chemical Shifts: 1 set |
Chemical shift assignment for Lewisx with a (CH2)3NH2 spacer |
Stabilization of Branched Oligosaccharides: Lewis(x) Benefits from a Nonconventional C-H...O Hydrogen Bond
|
Beat Ernst, Brian Cutting, Frederic H-T Allain, Mario Schubert, Martin Smiesko, Mirko Zierke, Said Rabbani, Thomas Aeschbacher | |
| 18841 | 2014-01-13 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
E. coli O157 ParE2-associated antitoxin 2 (PaaA2) |
Small-Angle X-Ray Scattering- and Nuclear Magnetic Resonance-Derived Conformational Ensemble of the Highly Flexible Antitoxin PaaA2.
|
Abel Garcia-Pino, Alexander N Volkov, Jaka Kragelj, Laurence Van Melderen, Lieven Buts, Malene Ringkjbing Jensen, Martin Blackledge, Nico AJ van Nuland, Remy Loris, Thomas Jove, Wim F Vranken, Yann GJ Sterckx | |
| 18773 | 2013-01-29 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for Staphylococcal Complement Inhibitor SCIN-B |
A Structurally Dynamic N-terminal Helix Is a Key Functional Determinant in Staphylococcal Complement Inhibitor (SCIN) Proteins.
|
Apostolia Tzekou, Brady J Summers, Brandon L Garcia, Brian V Geisbrecht, Daniel Ricklin, John D Lambris, John H Laity, Kasra X Ramyar, Zhuoer Lin | |
| 18772 | 2013-01-29 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for Staphylococcal Complement Inhibitor SCIN-A |
A Structurally Dynamic N-terminal Helix Is a Key Functional Determinant in Staphylococcal Complement Inhibitor (SCIN) Proteins.
|
Apostolia Tzekou, Brady J Summers, Brandon L Garcia, Brian V Geisbrecht, Daniel Ricklin, John D Lambris, John H Laity, Kasra X Ramyar, Zhuoer Lin | |
| 18614 | 2012-09-24 | Chemical Shifts: 1 set |
NMR solution structure of Myo10 anti-CC |
Antiparallel coiled-coil-mediated dimerization of myosin X.
|
Fei Ye, Mingjie Zhang, Qing Lu, Zhiyi Wei, Zilong Wen | |
| 18556 | 2013-02-01 | Chemical Shifts: 1 set |
The complex between Ca-Calmodulin and skeletal muscle myosin light chain kinase from combination of NMR and aqueous and contrast-matched SAXS data |
Contrast-matched small-angle X-ray scattering from a heavy-atom-labeled protein in structure determination: application to a lead-substituted calmodulin-peptide complex.
|
Alexander Grishaev, G Marius Clore, Nicholas J Anthis | |
| 18493 | 2013-02-27 | Chemical Shifts: 1 set |
High resolution structure of DsbB C41S by joint calculation with solid-state NMR and X-ray data |
Structure of the disulfide bond generating membrane protein DsbB in the lipid bilayer.
|
Anna E Nesbitt, Chad M Rienstra, Charles D Schwieters, Deborah A Berthold, Lindsay J Sperling, Ming Tang, Robert B Gennis | |
| 18422 | 2012-05-02 | Chemical Shifts: 2 sets Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferrous form with heme PTM, carbonmonoxy complex) |
The 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 with covalently attached heme: comparison of X-ray and NMR structures.
|
Annie Heroux, Belinda B Wenke, Jamie L Schlessman, Juliette TJ Lecomte | |
| 18423 | 2012-05-02 | Chemical Shifts: 2 sets Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form with heme PTM, cyanide complex) |
The 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 with covalently attached heme: comparison of X-ray and NMR structures.
|
Annie Heroux, Belinda B Wenke, Jamie L Schlessman, Juliette TJ Lecomte | |
| 18424 | 2012-05-02 | Chemical Shifts: 2 sets Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form without heme PTM, cyanide complex) |
The 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 with covalently attached heme: comparison of X-ray and NMR structures.
|
Annie Heroux, Belinda B Wenke, Jamie L Schlessman, Juliette TJ Lecomte | |
| 18250 | 2012-03-12 | Chemical Shifts: 1 set |
NMR STRUCTURE of Bcl-XL |
NMR Solution Structure of a Photoswitchable Apoptosis Activating Bak Peptide Bound to Bcl-x(L).
|
Christopher Williams, E Joel Loveridge, Matthew P Crump, Piotr Wysoczanski, Robert J Mart, Rudolf K Allemann, Sara B-M Whittaker | |
| 18238 | 2012-04-16 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF AN APOPTOSIS ACTIVATING PHOTOSWITCHABLE BAK PEPTIDE BOUND to BCL-XL |
NMR Solution Structure of a Photoswitchable Apoptosis Activating Bak Peptide Bound to Bcl-x(L).
|
Christopher Williams, E Joel Loveridge, Matthew P Crump, Piotr Wysoczanski, Robert J Mart, Rudolf K Allemann, Sara B-M Whittaker | |
| 11463 | 2013-03-26 | Chemical Shifts: 1 set |
Solution structure of the bromodomain of human BRPF1 in complex with histone H4K5ac peptide |
Site-specific histone recognition by the bromodomain of Brpf1 and the role in MOZ/MORF histone acetyltransferase complexes
|
F Hayashi, S Yokoyama, X R Qin | |
| 18086 | 2012-09-04 | Chemical Shifts: 1 set |
GhoS (YjdK) monomer |
A new type V toxin-antitoxin system where mRNA for toxin GhoT is cleaved by antitoxin GhoS
|
C Quiroga, D M Lord, D O Osbourne, H Y Cheng, K Zheng, M J Benedik, R Page, S H Hong, T Herrmann, T K Wood, V Sanchez-Torres, W Peti, X Wang | |
| 17908 | 2012-07-23 | Chemical Shifts: 1 set |
Solution structure Analysis of the ImKTx104 |
Structural and functional diversity of acidic scorpion potassium channel toxins
|
Dan-Yun Y Zeng, Hong X Yi, Jiu-Ping W Ding, Ling Jiang, Mai-Li J Liu, Na Pan, Wen-Xin L Li, Ya-Wen He, Ying-Liang L Wu, You-Tian T Hu, Zhi-Jian P Cao, Zong-Yun Y Chen | |
| 17779 | 2011-12-02 | Chemical Shifts: 1 set |
NMR structure of the intermediate IIIb of the TdPI-short |
Oxidative folding and structural analyses of a Kunitz-related inhibitor and its disulfide intermediates: functional implications.
|
Christian P Sommerhoff, David Pantoja-Uceda, Dusica Gabrijelcic-Geiger, Francesc X Aviles, Joan L Arolas, Jorge Santoro, Laura Sanglas, Silvia Bronsoms | |
| 17763 | 2011-12-02 | Chemical Shifts: 1 set |
NMR solution structure of native TdPI-short |
Oxidative folding and structural analyses of a Kunitz-related inhibitor and its disulfide intermediates: functional implications.
|
Christian P Sommerhoff, David Pantoja-Uceda, Dusica Gabrijelcic-Geiger, Francesc X Aviles, Joan L Arolas, Jorge Santoro, Laura Sanglas, Silvia Bronsoms | |
| 17735 | 2011-07-18 | Chemical Shifts: 1 set |
Solution structure of sf3636, a two-domain unknown function protein from Shigella flexneri 2a, determined by joint refinement of NMR, residual dipolar couplings and small-angle X-ray scatting, NESG target SfR339/OCSP target sf3636 |
Solution structure of sf3636, a two-domain unknown function protein from Shigella flexneri 2a, determined by joint refinement of NMR, residual dipolar couplings and small-angle X-ray scatting
|
Adelinda Yee, Aleksandras Gutmanas, Alexander Lemak, Anthony Semesi, Bin Wu, Cheryl H Arrowsmith, Hsiau-Wei Lee, James H Prestegard, Maite Garcia, Xianyang Fang, Yun-xing Wang | |
| 17710 | 2011-10-12 | Chemical Shifts: 1 set |
Membrane protein complex DsbB-DsbA structure by joint calculations with solid-state NMR and X-ray experimental data |
High-resolution membrane protein structure by joint calculations with solid-state NMR and X-ray experimental data.
|
Andrew J Nieuwkoop, Anna E Nesbitt, Chad M Rienstra, Charles D Schwieters, Deborah A Berthold, Lindsay J Sperling, Ming Tang, Robert B Gennis | |
| 17511 | 2011-04-04 | Chemical Shifts: 2 sets |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for Leucine Zipper GCN4 coiled coil and x-form conformations. |
NMR spin state exchange spectroscopy reveals equilibrium of two distinct conformations of leucine zipper GCN4 in solution.
|
Konstantin Pervushin, Yaroslav Nikolaev | |
| 17462 | 2012-06-06 | Binding_constants: 1 set PKa_values: 1 set |
EGF-like Module Pair 3-4 in Vitamin K-dependent Protein S: Modulation of Calcium Affinity of Module 4 by Module 3, and Interaction with Factor X |
EGF-like Module Pair 3-4 in Vitamin K-dependent Protein S: Modulation of Calcium Affinity of Module 4 by Module 3, and Interaction with Factor X
|
Andreas Muranyi, Christina Steen, Eva Thulin, Johan Stenflo, Torbjorn Drakenberg, Yvonne Stenberg | |
| 17446 | 2012-08-14 | Chemical Shifts: 1 set |
1H 15N 13C Backbone Assignment of Sap97 N terminal region and PDZ1 domain |
Conformational characterization of synapse-associated protein 97 by nuclear magnetic resonance and small-angle X-ray scattering shows compact and elongated forms
|
J Gunter Grossmann, Lu-Yun Lian, Marie Phelan, Mark D Tully, Mark Leyland, Sravan Pandelaneni | |
| 17445 | 2014-03-05 | Chemical Shifts: 1 set |
1H 15N 13C Backbone Assignment of Akap79 'M' domain, a human A-kinase anchor protein 5 |
Conformational characterization of synapse-associated protein 97 by nuclear magnetic resonance and small-angle X-ray scattering shows compact and elongated forms
|
Grossman G J, Lu-Yun Lian, Marie M Phelan, Mark D Tully | |
| 17406 | 2011-08-17 | Chemical Shifts: 1 set |
Structure of a 4X4 Nucleotide RNA Internal Loop from an R2 Retrotransposon |
NMR structure of a 4 x 4 nucleotide RNA internal loop from an R2 retrotransposon: identification of a three purine-purine sheared pair motif and comparison to MC-SYM predictions.
|
Douglas H Turner, Francois Major, Marc Parisien, Neelaabh Shankar, Scott D Kennedy, Yelena V Lerman | |
| 17399 | 2011-12-20 | Chemical Shifts: 1 set |
Structure of a novel CBM3 lacking the calcium-binding site |
Dissecting structure-function-stability relationships of a thermostable GH5-CBM3 cellulase from Bacillus subtilis 168
|
Ana C Zeri, Andreia N Meza, Camila R Santos, Fabio M Squina, Igor Polikarpov, Joice H Paiva, Jorge L Neves, Jose X Neto, Juliana H Smetana, Junio Cota, Maria L Nogueira, Mario T Murakami, Mauricio L Sforca, Patricia K Akao, Richard J Ward, Roberto Ruller, Rodrigo Z Navarro, Zaira B Hoffmam | |
| 17338 | 2012-06-06 | Binding_constants: 1 set |
EGF-like Module Pair 3-4 in Vitamin K-dependent Protein S: Modulation of Calcium Affinity of Module 4 by Module 3, and Interaction with Factor X |
EGF-like Module Pair 3-4 in Vitamin K-dependent Protein S: Modulation of Calcium Affinity of Module 4 by Module 3 and Interaction with Factor X
|
Andreas Muranyi, Christina Steen, Eva Thulin, Torbjorn Drakenberg, Yvonne Stenberg | |
| 17243 | 2011-06-01 | Chemical Shifts: 1 set |
The Solution Structure of Human Cardiac Troponin C in complex with the Green Tea Polyphenol; (-)-epigallocatechin-3-gallate |
Solution structure of human cardiac troponin C in complex with the green tea polyphenol, (-)-epigallocatechin 3-gallate.
|
Brian D Sykes, Ian M Robertson, Monica X Li | |
| 17215 | 2010-11-10 | Binding_constants: 1 set |
13C NMR Spectroscopic and X-ray Crystallographic Study of the Role Played by Mitochondrial Cytochrome b5 Heme Propionates in the Electrostatic Binding to Cytochrome c |
13C NMR Spectroscopic and X-ray Crystallographic Study of the Role Played by Mitochondrial Cytochrome b5 Heme Propionates in the Electrostatic Binding to Cytochrome c
|
Curtis L Schilling, Feng Qiu, Maria J Rodriguez-Maranon, Mario Rivera, Richard A Bunce, Ruth E Stark, Stephen I Foundling, Steven P White, Veronica Rodriguez, Xuejun Zhang | |
| 17108 | 2012-08-02 | Chemical Shifts: 1 set |
NMR STRUCTURE OF HUMAN INSULIN MUTANT ILE-A2-LEU, VAL-A3-LEU 2 HIS-B10-ASP, PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES |
Chiral Protein Engineering and its Application in G Health
|
J Whittaker, K Huang, M A Weiss, N B Philips, P G Katsoyannis, Q X Hua, S Q Hu, Z L Wan | |
| 17107 | 2012-08-02 | Chemical Shifts: 1 set |
NMR STRUCTURE OF HUMAN INSULIN MUTANT GLY-B20-D-ALA, GLY-B23 2 PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES |
Chiral Protein Engineering and its Application in G Health
|
J Whittaker, K Huang, M A Weiss, N B Philips, P G Katsoyannis, Q X Hua, S Q Hu, Z L Wan | |
| 17103 | 2010-09-08 | Chemical Shifts: 1 set |
The structure of the calcium-sensitizer, dfbp-o, in complex with the N-domain of troponin C and the switch region of troponin I |
A structural and functional perspective into the mechanism of Ca(2+)-sensitizers that target the cardiac troponin complex.
|
Brian D Sykes, Ian M Robertson, Monica X Li, Yin-Biao Sun | |
| 11229 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the Ig-like domain (714-804) from human Obscurin-like protein 1 |
Solution structure of the Ig-like domain (714-804) from human Obscurin-like protein 1
|
F Hayashi, S Yokoyama, T Suetake, X Qin | |
| 11230 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the 6th Ig-like domain from human KIAA1556 |
Solution structure of the 6th Ig-like domain from human KIAA1556
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11231 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the PKD domain from KIAA 1837 protein |
Solution structure of the PKD domain from KIAA 1837 protein
|
F Hayashi, S Yokoyama, X Qin | |
| 11232 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the PKD domain (329-428) from human KIAA0319 |
Solution structure of the PKD domain (329-428) from human KIAA0319
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11239 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the C2H2-type zinc finger domain (781-813) from zinc finger protein 473 |
Solution structure of the C2H2-type zinc finger domain (781-813) from zinc finger protein 473
|
F Hayashi, K Izumi, M Yoshida, S Yokoyama, X Qin | |
| 11234 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the RING domain (1-66) from tripartite motif-containing protein 31 |
Solution structure of the RING domain (1-66) from tripartite motif-containing protein 31
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11223 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the Ig-like domain of human Leucine-rich repeat-containing protein 4 |
Solution structure of the Ig-like domain of human Leucine-rich repeat-containing protein 4
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11224 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the SH3 domain from Phospholipase C, gamma 2 |
Solution structure of the SH3 domain from Phospholipase C, gamma 2
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11225 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the SH3 domain of human SLIT-ROBO Rho GTPase-activating protein 2 |
Solution structure of the SH3 domain of human SLIT-ROBO Rho GTPase-activating protein 2
|
F Hayashi, S Yokoyama, X Qin | |
| 11233 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the SH3 domain of human KIAA1783 protein |
Solution structure of the SH3 domain of human KIAA1783 protein
|
C Kurosaki, F Hayashi, M Yoshida, S Yokoyama, X Qin | |
| 11237 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the first and second PHD domain from Myeloid/lymphoid or mixed-lineage leukemia protein 3 homolog |
Solution structure of the first and second PHD domain from Myeloid/lymphoid or mixed-lineage leukemia protein 3 homolog
|
F Hayashi, S Yokoyama, X Qin | |
| 11238 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the C2H2-type zinc finger domain (699-729) from zinc finger protein 473 |
Solution structure of the C2H2-type zinc finger domain (699-729) from zinc finger protein 473
|
F Hayashi, S Yokoyama, X Qin | |
| 11236 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the fourth Ig-like domain from myosin light chain kinase, smooth muscle |
Solution structure of the fourth Ig-like domain from myosin light chain kinase, smooth muscle
|
C Kurosaki, F Hayashi, M Yoshida, S Yokoyama, X Qin | |
| 11235 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the 6th Ig-like domain from human Myosin-binding protein C, fast-type |
Solution structure of the 6th Ig-like domain from human Myosin-binding protein C, fast-type
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11226 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the PDZ domain from Human MAGUK p55 subfamily member 2 |
Solution structure of the PDZ domain from Human MAGUK p55 subfamily member 2
|
C Kurosaki, F Hayashi, M Yoshida, S Yokoyama, X Qin | |
| 11227 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the second fn3 domain from human Ephrin type-B receptor 4 |
Solution structure of the second fn3 domain from human Ephrin type-B receptor 4
|
F Hayashi, S Yokoyama, X Qin | |
| 11228 | 2011-08-03 | Chemical Shifts: 1 set |
Solution structure of the SH3 domain from Rho guanine nucleotide exchange factor 9 |
Solution structure of the SH3 domain from Rho guanine nucleotide exchange factor 9
|
F Hayashi, S Yokoyama, X Qin | |
| 11204 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the second PDZ domain of harmonin protein |
Solution structure of the second PDZ domain of harmonin protein
|
F Hayashi, S Yokoyama, X Qin | |
| 11221 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the Ig-like domain (615-713) from human Obscurin-like protein 1 |
Solution structure of the Ig-like domain (615-713) from human Obscurin-like protein 1
|
F Hayashi, S Yokoyama, T Suetake, X Qin | |
| 11220 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the second SH3 domain of human KIAA0769 protein |
Solution structure of the second SH3 domain of human KIAA0769 protein
|
C Kurosaki, F Hayashi, M Yoshida, S Yokoyama, X Qin | |
| 11219 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the first SH3 domain of human sorbin and Sh3 domain-containing protein 1 |
Solution structure of the first SH3 domain of human sorbin and Sh3 domain-containing protein 1
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11218 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the CIDE-N domain of human cell death activator CIDE-A |
Solution structure of the CIDE-N domain of human cell death activator CIDE-A
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11216 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the third PDZ domain of PDZ domain containing protein 1 |
Solution structure of the third PDZ domain of PDZ domain containing protein 1
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11215 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the PDZ domain of T-cell lymphoma invasion and metastasis 1 varian |
Solution structure of the PDZ domain of T-cell lymphoma invasion and metastasis 1 varian
|
F Hayashi, S Yokoyama, X Qin | |
| 11214 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the SH3 domain of Fyn-related kinase |
Solution structure of the SH3 domain of Fyn-related kinase
|
C Kurosaki, F Hayashi, M Yoshida, S Yokoyama, X Qin | |
| 11213 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the SH3 domain of Hypothetical protein SH3YL1 |
Solution structure of the SH3 domain of Hypothetical protein SH3YL1
|
F Hayashi, S Yokoyama, T Nagasima, X Qin | |
| 11212 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the first ig-like domain of Myosin-binding protein C, slow-type |
Solution structure of the first ig-like domain of Myosin-binding protein C, slow-type
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11211 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the third ig-like domain of Myosin-dinding protein C, slow-type |
Solution structure of the third ig-like domain of Myosin-dinding protein C, slow-type
|
C Kurosaki, F Hayashi, M Yoshida, S Yokoyama, X Qin | |
| 11210 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the first PDZ domain of amyloid beta A4 precursor protein-binding family A, member 1 |
Solution structure of the first PDZ domain of amyloid beta A4 precursor protein-binding family A, member 1
|
F Hayashi, S Yokoyama, X Qin | |
| 11209 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the SH3 domain of Endophilin B1 (Sh3g1b1) |
Solution structure of the SH3 domain of Endophilin B1 (Sh3g1b1)
|
F Hayashi, S Yokoyama, X Qin | |
| 11208 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the second fn3 domain of Eph receptor A8 protein |
Solution structure of the second fn3 domain of Eph receptor A8 protein
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11207 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the first PDZ domain of scribble homolog protein (hScrib) |
Solution structure of the first PDZ domain of scribble homolog protein (hScrib)
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11206 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the fourth PDZ domain of Glutamate receptor interacting protein 2 |
Solution structure of the fourth PDZ domain of Glutamate receptor interacting protein 2
|
F Hayashi, S Yokoyama, X Qin | |
| 11205 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the first and second zf-C2H2 domain of Zinc finger protein 435 |
Solution structure of the first and second zf-C2H2 domain of Zinc finger protein 435
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11222 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the first SH3 domain of human KIAA0769 protein |
Solution structure of the first SH3 domain of human KIAA0769 protein
|
F Hayashi, K Izumi, M Yoshida, S Yokoyama, X Qin | |
| 11203 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the core domain of calcyclin binding protein; siah-interacting protein (SIP) |
Solution structure of the core domain of calcyclin binding protein; siah-interacting protein (SIP)
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 11202 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the PDZ domain of Spinophilin/NeurabinII protein |
Solution structure of the PDZ domain of Spinophilin/NeurabinII protein
|
F Hayashi, S Yokoyama, X Qin | |
| 11201 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the fourth PDZ domain of KIAA1095 protein |
Solution structure of the fourth PDZ domain of KIAA1095 protein
|
F Hayashi, K Saito, S Yokoyama, T Kigawa, X Qin | |
| 11200 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the PDZ domain of Pals1 protein |
Solution structure of the PDZ domain of Pals1 protein
|
F Hayashi, S Yokoyama, X Qin | |
| 11199 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the PDZ domain of Enigma homologue protein |
Solution structure of the PDZ domain of Enigma homologue protein
|
F Hayashi, N Tochio, S Yokoyama, T Kigawa, X Qin | |
| 11217 | 2011-07-21 | Chemical Shifts: 1 set |
Solution structure of the first SH3 domain of Stac protein |
Solution structure of the first SH3 domain of Stac protein
|
F Hayashi, S Yokoyama, T Suetake, X Qin | |
| 11182 | 2011-07-20 | Chemical Shifts: 1 set |
Solution structure of the PDZ domain of human KIAA0340 protein |
Solution structure of the PDZ domain of human KIAA0340 protein
|
F Hayashi, K Inoue, S Yokoyama, X Qin | |
| 11198 | 2011-07-20 | Chemical Shifts: 1 set |
Solution structure of the third PDZ domain of synapse-associated protein 102 |
Solution structure of the third PDZ domain of synapse-associated protein 102
|
F Hayashi, S Yokoyama, T Nagashima, X Qin | |
| 17061 | 2010-09-08 | Binding_constants: 1 set |
The Effects of CapZ Peptide (TRTK-12) Binding to S100B-Ca2+ as Examined by NMR and X-ray Crystallography |
The Effects of CapZ Peptide (TRTK-12) Binding to S100B-Ca2+ as Examined by NMR and X-ray Crystallography
|
David J Weber, Edwin Pozharski, Eric A Toth, Kristen M Varney, Laura E Thompson, Melissa A Liriano, Paul T Wilder, Thomas H Charpentier | |
| 16813 | 2010-05-19 | Chemical Shifts: 1 set |
Solution NMR structure of the parkin Ubl domain in complex with the endophilin-A1 SH3 domain |
SH3 domains from a subset of BAR proteins define a Ubl-binding domain and implicate parkin in synaptic ubiquitination.
|
Carol X-Q Chen, Edna Matta Camacho, Edward A Fon, Guennadi Kozlov, Jean-Francois Trempe, Kalle Gehring, Karl Grenier, Peter S McPherson | |
| 11110 | 2011-02-18 | Chemical Shifts: 1 set |
The solution structure of the 33rd fibronectin type III domain of human Tenascin-X |
The solution structure of the 33rd fibronectin type III domain of human Tenascin-X
|
M Inoue, N Tochio, S Koshiba, S Yokoyama, T Kigawa | |
| 16714 | 2011-08-17 | Chemical Shifts: 2 sets Coupling Constants: 1 set Residual Dipolar Couplings: 1 set |
Structure of a human Xist RNA A-repeat AUCG tetraloop hairpin essential for X-inactivation |
H, 13C, 15N and P chemical shift assignments of a human Xist RNA A-repeat tetraloop hairpin essential for X-chromosome inactivation.
|
Malgorzata M Duszczyk, Michael Sattler | |
| 16648 | 2010-07-26 | Chemical Shifts: 1 set |
Solution NMR Structure of a Conserved Hypothetical Membrane Lipoprotein Obtained from Ureaplasma parvum: Northeast Structural Genomics Consortium Target UuR17A (139-239) |
Solution NMR and X-ray crystal structures of membrane-associated Lipoprotein-17 domain reveal a novel fold.
|
Colleen Ciccosanti, Gaetano T Montelione, G VT Swapna, Haleema Janjua, Helen Neely, John Hunt, John K Everett, Rajeswari Mani, Rong Xiao, Sergey Vorobiev, Thomas B Acton | |
| 16590 | 2010-05-06 | Chemical Shifts: 1 set |
protein x |
Structure of the EF-hand domain of polycystin-2 suggests a mechanism for Ca2+-dependent regulation of polycystin-2 channel activity.
|
Andjelka Celic, Barbara E Ehrlich, Edward T Petri, Michael E Hodsdon, Scott D Kennedy, Titus J Boggon | |
| 16478 | 2010-05-05 | Chemical Shifts: 1 set |
Solution structure of UBA domain of XIAP |
Backbone and side-chain 1H, 13C and 15N assignments of the ubiquitin-associated domain of human X-linked inhibitor of apoptosis protein.
|
Benjamin Chun-Yu Wong, Kong-Hung Sze, Man-Kit Tse, Sin-Kam Hui, Yinhua Yang | |
| 16437 | 2009-11-18 | Chemical Shifts: 1 set |
Solution structure of intermeidate IIa of Leeck-derived tryptase inhibitor, LDTI. |
Deciphering the structural basis that guides the oxidative folding of leech-derived tryptase inhibitor.
|
Christian P Sommerhoff, David Pantoja-Uceda, Francesc X Aviles, Joan L Arolas, Jorge Santoro, Salvador Ventura | |
| 16435 | 2009-11-18 | Chemical Shifts: 1 set |
Solution structure of native Leech-dreived tryptase inhibitor, LDTI |
Deciphering the structural basis that guides the oxidative folding of leech-derived tryptase inhibitor.
|
Christian P Sommerhoff, David Pantoja-Uceda, Francesc X Aviles, Joan L Arolas, Jorge Santoro, Salvador Ventura | |
| 16438 | 2009-11-18 | Chemical Shifts: 1 set |
Solution structure of intermeidate IIa of Leeck-derived tryptase inhibitor, LDTI. |
Deciphering the structural basis that guides the oxidative folding of leech-derived tryptase inhibitor.
|
Christian P Sommerhoff, David Pantoja-Uceda, Francesc X Aviles, Joan L Arolas, Jorge Santoro, Salvador Ventura | |
| 16436 | 2009-11-18 | Chemical Shifts: 1 set |
Solution structure of intermediate IIa of Leech-derived tryptase inhibitor, LDTI |
Deciphering the structural basis that guides the oxidative folding of leech-derived tryptase inhibitor.
|
Christian P Sommerhoff, David Pantoja-Uceda, Francesc X Aviles, Joan L Arolas, Jorge Santoro, Salvador Ventura | |
| 16408 | 2010-03-12 | Chemical Shifts: 1 set |
Cu(I)-bound CopK |
CopK from Cupriavidus metallidurans CH34 binds Cu(I) in a tetrathioether site: characterization by X-ray absorption and NMR spectroscopy.
|
Adrien Favier, Beate Bersch, Geraldine Sarret, Jacques Coves, Jean-Louis Hazemann, Max Mergeay | |
| 16357 | 2009-07-07 | Chemical Shifts: 1 set |
Solution NMR Structure of a dimeric protein of unknown function from Methanobacterium thermoautotrophicum, Northeast Structural Genomics Consortium Target TR5 |
Solution NMR Structure of a dimeric protein of unknown function from Methanobacterium thermoautotrophicum, Northeast Structural Genomics Consortium Target TR5
|
A B Acton, G T Montelione, G Xiao, K Everett, L Huang, S Swapna, X Gunsalus | |
| 16211 | 2009-11-05 | Chemical Shifts: 1 set |
Solution structure of putative prolyl isomerase PpiD from E.Coli |
The prolyl isomerase domain of PpiD from Escherichia coli shows a parvulin fold but is devoid of catalytic activity.
|
Franz X Schmid, Jochen Balbach, Michael Kovermann, Roman P Jakob, Ulrich Weininger | |
| 11062 | 2010-01-11 | Chemical Shifts: 1 set |
Solution structure of mouse lipocalin-type prostaglandin D synthase possessing a intrinsic disulfide bond. |
Structural analysis of lipocalin-type prostaglandin D synthase complexed with biliverdin by small-angle X-ray scattering and multi-dimensional NMR
|
Ayano Fukuhara, Katsuaki Inoue, Mao Yamada, Naoto Yagi, Shigenori Nishimura, Shigeru Shimamoto, Tadayasu Ohkubo, Takashi Inui, Takuya Yoshida, Yoshihiro Urade, Yuya Miyamoto | |
| 16088 | 2009-03-06 | Chemical Shifts: 1 set |
Apo Pin1 WW Domain |
NMR solution structure of the isolated Apo Pin1 WW domain: comparison to the x-ray crystal structures of Pin1
|
Jeffery W Kelly, Jennifer A Kowalski, Kai Liu | |
| 16072 | 2009-02-17 | Chemical Shifts: 1 set |
Solution NMR structure of SSP0047 from Staphylococcus saprophyticus. Northeast Structural Genomics Consortium Target SyR6. |
Solution NMR structure of SSP0047 from Staphylococcus saprophyticus. Northeast Structural Genomics Consortium Target SyR6.
|
Burkhard Rost, Chen X Chen, Colleen Ciccosanti, Gaetano T Montelione, GVT Swapna, Jinfeng Liu, Keyang Ding, Mei Jiang, Michael A Kennedy, Michael C Baran, Rong Xiao, Theresa A Ramelot, Thomas B Acton | |
| 16070 | 2009-03-03 | Chemical Shifts: 1 set |
Apo Pin1 WW Domain |
NMR solution structure of the isolated Apo Pin1 WW domain: comparison to the x-ray crystal structures of Pin1
|
Jeffery W Kelly, Jennifer A Kowalski, Kai Liu | |
| 16026 | 2009-04-17 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins.
|
B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia | |
| 16027 | 2009-04-17 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins
|
B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia | |
| 15998 | 2009-07-17 | Chemical Shifts: 1 set |
Chemical shifts of the b'-x region of human protein disulfide isomerase |
Mapping of the ligand-binding site on the b' domain of human PDI: interaction with peptide ligands and the x-linker region.
|
A Katrine Wallis, Ateesh Sidhu, Lee J Byrne, Lloyd W Ruddock, Mark J Howard, Richard A Williamson, Robert B Freedman | |
| 16000 | 2010-05-06 | Chemical Shifts: 1 set |
Solution structure of the nucleocapsid-binding domain of the measles virus phosphoprotein |
Solution structure of the C-terminal X domain of the measles virus phosphoprotein and interaction with the intrinsically disordered C-terminal domain of the nucleoprotein.
|
Cedric Bernard, David F Lowry, Gary Daughdrill, Herve Darbon, Jean-Marie Bourhis, Malene R Jensen, Martin Blackledge, Sonia Longhi, Stephane Gely, Stephanie Costanzo | |
| 15983 | 2009-04-02 | Chemical Shifts: 1 set |
NMR SOLUTION STRUCTURE FOR ShK-192: A POTENT KV1.3-SPECIFIC IMMUNOSUPPRESSIVE POLYPEPTIDE |
Engineering a stable and selective peptide blocker of the Kv1.3 channel in T lymphocytes
|
A Garcia, A Giuffrida, A Orzel, B J Smith, C A Galea, C Beeton, C Dixon, D Nugent, D Plank, G Crossley, I Khaytin, I Peshenko, K G Chandy, K P Monaghan, M W Pennington, R S Norton, R V Moore, S Chauhan, S Rangaraju, T Inoue, V Chi, X Hu, Y LeFievre | |
| 15974 | 2009-07-17 | Chemical Shifts: 1 set |
Chemical shifts of the b-b'-x region of human protein disulfide isomerase |
Mapping of the ligand-binding site on the b' domain of human PDI: interaction with peptide ligands and the x-linker region.
|
A Katrine Wallis, Ateesh Sidhu, Lee J Byrne, Lloyd W Ruddock, Mark J Howard, Richard A Williamson, Robert B Freedman | |
| 15950 | 2009-04-02 | Chemical Shifts: 1 set |
solution structure of E.Coli SlyD |
NMR Solution Structure of SlyD from Escherichia coli: Spatial Separation of Prolyl Isomerase and Chaperone Function
|
Caroline Haupt, Christian Scholz, Franz X Schmid, Gabriel Zoldak, Jochen Balbach, Kristian Schweimer, Michael Kovermann, Peter Schaarschmidt, Thomas Bruser, Ulrich Weininger, Wenke Graubner | |
| 7423 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide |
Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula | |
| 7425 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide |
Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula | |
| 7424 | 2009-04-04 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide |
Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula | |
| 15852 | 2009-04-04 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure of CaM complexed to DAPk peptide |
Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula | |
| 15788 | 2008-07-15 | Chemical Shifts: 1 set |
X-ray crystallographic and Solution State NMR Spectroscopic Investigations of NADP+ Binding to Ferredoxin-NADP Reductase (FPR) from Pseudomonas aeruginosa |
X-ray Crystallographic and Solution State Nuclear Magnetic Resonance Spectroscopic Investigations of NADP(+) Binding to Ferredoxin NADP Reductase from Pseudomonas aeruginosa
|
An Wang, Ernst Schonbrunn, Huijong Han, Juan Carlos Rodriguez, Mario Rivera | |
| 15747 | 2008-05-29 | Chemical Shifts: 1 set |
Structural and Functional Characterization of TM IX of the NHE1 Isoform of the Na+/H+ Exchanger |
Structural and Functional Characterization of TM IX of the NHE1 Isoform of the Na+/H+ Exchanger
|
Brian D Sykes, Jan K Rainey, J Ding, Larry Fliegel, Tyler Reddy, X Li | |
| 15729 | 2008-07-15 | Chemical Shifts: 1 set |
Solution Structure of Tick Carboxypeptidase Inhibitor at pH 3.5 |
The NMR structure and dynamics of the two-domain tick carboxypeptidase inhibitor reveal flexibility in its free form and stiffness upon binding to human carboxypeptidase B
|
Daniel Padro, David Pantoja-Uceda, Eva Lopez-Hernandez, Francesc X Aviles, Francisco J Blanco, Joan L Arolas, Pascal Garcia | |
| 15730 | 2008-07-15 | Chemical Shifts: 1 set |
Solution structure of the folded domain of intermediate IIIa of Tick Carboxypeptidase Inhibitor |
The NMR structure and dynamics of the two-domain tick carboxypeptidase inhibitor reveal flexibility in its free form and stiffness upon binding to human carboxypeptidase B
|
Daniel Padro, David Pantoja-Uceda, Eva Lopez-Hernandez, Francesc X Aviles, Francisco Blanco, Joan L Arolas, Pascal Garcia | |
| 15731 | 2008-07-15 | Chemical Shifts: 1 set |
Solution structure of the folded domain of intermediate IIIb of Tick Carboxypeptidase Inhibitor |
The NMR structure and dynamics of the two-domain tick carboxypeptidase inhibitor reveal flexibility in its free form and stiffness upon binding to human carboxypeptidase B
|
Daniel Padro, David Pantoja-Uceda, Eva Lopez-Hernandez, Francesc X Aviles, Francisco Blanco, Joan L Arolas, Pascal Garcia | |
| 20014 | 2008-08-28 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
STRUCTURE OF ANTIBACTERIAL PEPTIDE CAPISTRUIN: A 19-RESIDUE LARIAT PROTOKNOT WITH A THREADED 9-MEMBER SIDECHAIN TO-BACKBONE RING |
Isolation and structural characterization of capistruin, a lasso peptide predicted from the genome sequence of Burkholderia thailandensis E264
|
M A Marahiel, S Rebuffat, S Zirah, T A Knappe, U Linne, X Xie | |
| 20010 | 2008-07-15 | Conformer_family_coord_set: 1 set |
Superimposed fifteen structures of 17-residue peptide corresponding to the segment within ice nucleation protein of X. campestris pv. campestris |
A circular loop of the 16-residue repeating unit in ice nucleation protein
|
Keiichi Kawano, Kunio Hikichi, Norio Matsushima, Takeshi Matsumoto, Yasuhiro Kumaki | |
| 7418 | 2009-10-20 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p |
Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula | |
| 15650 | 2009-10-20 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure of CaM complexed to DRP1p |
Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula | |
| 7417 | 2009-10-20 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p |
Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula | |
| 7416 | 2009-10-20 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p |
Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula | |
| 15639 | 2008-05-28 | Chemical Shifts: 1 set Coupling Constants: 1 set |
1H-NMR Chemical shifts and vicinal coupling constants (3JHNHa) for 17-residue peptide corresponding to the segment within ice nucleation protein of X. campestris pv. campestris |
A circular loop of the sixteen-residue repeating unit in ice nucleation protein
|
Keiichi Kawano, Kunio Hikichi, Norio Matsushima, Takeshi Matsumoto, Yasuhiro Kumaki | |
| 15640 | 2008-05-28 | Chemical Shifts: 1 set Coupling Constants: 1 set |
1H-NMR Chemical shifts and vicinal coupling constants (3JHNHa) for 17-residue peptide corresponding to the segment within ice nucleation protein of X. campestris pv. campestris |
A circular loop of the sixteen-residue repeating unit in ice nucleation protein
|
Keiichi Kawano, Kunio Hikichi, Norio Matsushima, Takeshi Matsumoto, Yasuhiro Kumaki | |
| 15380 | 2007-12-21 | Chemical Shifts: 2 sets |
Crystal Polymorphism of GB1 Examined by Solid-State NMR Spectroscopy and X-ray Diffraction |
Crystal Polymorphism of Protein GB1 Examined by Solid-State NMR Spectroscopy and X-ray Diffraction
|
Benjamin J Wylie, Chad M Rienstra, Heather L Frericks-Schmidt, John M Boettcher, Lindsay J Sperling, Scott R Wilson, YiGui Gao | |
| 15363 | 2008-06-25 | Chemical Shifts: 1 set |
A D-amino acid containing conopeptide, marmophine, from Conus marmoreus |
Purification and structural characterization of a D-amino acid-containing conopeptide, conomarphin, from Conus marmoreus
|
C G Wang, C W Chi, F J Huang, H Jiang, L Liu, Q Wang, W H Du, X Shao, Y H Han, Y Wang | |
| 7397 | 2008-06-17 | Chemical Shifts: 1 set |
Purification and structural characterization of a D-amino acid containing conopeptide, marmophine, from Conus marmoreus |
Purification and structural characterization of a D-amino acid-containing conopeptide, conomarphin, from Conus marmoreus
|
C Chi, C Wang, F J Huang, H Jiang, L Liu, Q Wang, W Du, X G Shao, Y H Han, Y H Wang | |
| 15335 | 2007-08-07 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Structure of Staphylococcus saprophyticus CHAP domain protein. Northeast Structural Genomics Target SyR11. |
Structural elucidation of the Cys-His-Glu-Asn proteolytic relay in the secreted CHAP domain enzyme from the human pathogen Staphylococcus saprophyticus.
|
Barry Honig, Burkhard Rost, Chen X Chen, Chioma Nwosu, Gaetano T Montelione, James M Aramini, Leah A Owens, Markus Fischer, Melissa Maglaqui, Paolo Rossi, Rajesh Nair, Rong Xiao, Thomas B Acton | |
| 15255 | 2008-02-20 | Heteronuclear NOE Values: 1 set T1 Relaxation Values: 2 sets T2 Relaxation Values: 2 sets |
DtxR SH3 |
Backbone dynamics in an intramolecular prolylpeptide-SH3 complex from the diphtheria toxin repressor, DtxR
|
H X Zhou, M Yi, Nilakshee Bhattacharya, T M Logan | |
| 15254 | 2008-02-20 | Heteronuclear NOE Values: 1 set T1 Relaxation Values: 2 sets T1rho Relaxation Values: 1 set T2 Relaxation Values: 2 sets |
Backbone Dynamics of Intramolecular Complex |
Backbone dynamics in an intramolecular prolylpeptide-SH3 complex from the diphtheria toxin repressor, DtxR
|
H X Zhou, M Yi, Nilakshee Bhattacharya, T M Logan | |
| 15219 | 2008-02-20 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assingments for human retinoid X receptor ligand-binding domain in complex with 9-cis retinoic acid and a glucocorticoid receptor interacting protein-1 peptide |
The RXRalpha C-terminus T462 is a NMR sensor for coactivator peptide binding
|
David P Cistola, Ellen Li, Gregory T DeKoster, Jianyun Lu, Minghe Chen | |
| 15211 | 2007-06-05 | Chemical Shifts: 1 set |
Solution NMR structure of protein , Northeastprotein yxeF Structural Genomics Consortium target Sr500a |
Solution NMR structure of protein, Northeastprotein yxeF Structural Genomics Consortium target Sr500a
|
Chen X Chen, Chioma Nwosu, Gaetano Montelione, Gaohua Liu, GVT Swapna, Jessica Locke, Kellie Cunningham, Li-Chung Ma, Michael C Baran, Qi Zhang, Rong Xiao, Sagar Bhatnagar, Thomas Acton, Thomas Szyperski, Yibing Wu | |
| 15201 | 2007-04-26 | Chemical Shifts: 1 set |
Sequence-specific resonance assignments for OmpX in 8 M urea aqueous solution |
Nonrandom Structure in the Urea-Unfolded Escherichia coli Outer Membrane Protein X (OmpX)
|
Cesar Fernandez, Christian Hilty, Hakim Tafer, Kurt Wuthrich, Sebastian Hiller | |
| 10130 | 2008-09-02 | Chemical Shifts: 1 set |
Solution structure of a novel beta-grasp fold like domain of Hypothetical protein (Arabidopsis thaliana) |
Solution structure of a novel beta-grasp fold like domain of Hypothetical protein (Arabidopsis thaliana)
|
F Hayashi, S Yokoyama, X Qin | |
| 10128 | 2008-09-02 | Chemical Shifts: 1 set |
Solution structure of the second FNIII domain of DSCAML1 protein |
Solution structure of the second FNIII domain of DSCAML1 protein
|
F Hayashi, S Yokoyama, X Qin | |
| 10129 | 2008-09-02 | Chemical Shifts: 1 set |
Solution structure of the first Fn3 domain of Sidekick-2 protein |
Solution structure of the first Fn3 domain of Sidekick-2 protein
|
F Hayashi, S Yokoyama, X Qin | |
| 7381 | 2015-10-27 | Chemical Shifts: 1 set |
Calcium binding protein in the free form |
Solution Structures of Ccbp from Anabaena Reveals a New Fold and Novel Calcium Binding Sites
|
B Xia, C Jin, X Zhang, Y Hu | |
| 7371 | 2010-03-09 | Chemical Shifts: 1 set |
Solution NMR Structure: Northeast Structural Genomics Consortium Target SiR5 |
Northeast Structural Genomics Consortium Target SiR5
|
C Nwosu, C X Chen, G T Montelione, G VT Swapna, J Liu, K Cunningham, L -C Ma, L Wang, M C Baran, P Rossi, R Burkhard, R Xiao, T B Acton | |
| 7362 | 2010-03-04 | Chemical Shifts: 1 set |
NMR Structure of Protein UPF0165 protein AF_2212 from Archaeoglobus Fulgidus; Northeast Structural Genomics Consortium Target GR83 |
NMR Structure of Protein Y2212_ARCFU from Archaeoglobus Fulgidus; Northeast Structural Genomics Consortium Target GR83
|
A Eletsky, B Rost, C X Chen, D K Sukumaran, D Parish, G Liu, G T Montelione, G VT Swapna, H S Atreya, J Liu, K Cunningham, K K Singarapu, L C Ma, M Baran, M Jiang, R Xiao, T B Acton, T Szyperski | |
| 15079 | 2007-02-23 | Chemical Shifts: 1 set |
Solution NMR structure of the ygdR protein from Escherichia coli. Northeast Structural Genomics target ER382A. |
Solution NMR structure of the ygdR protein from Escherichia coli. Northeast Structural Genomics target ER382A.
|
Burkhard Rost, Chen X Chen, Gaetano T Montelione, GVT Swapna, Jinfeng Liu, Kellie Cunningham, Li-Chung Ma, Mei Jiang, Michael C Baran, Paolo Rossi, Rong Xiao, Thomas B Acton | |
| 15069 | 2008-07-17 | Chemical Shifts: 1 set |
Structure-Activity Analysis of Synthetic Quorum-Sensing Signal Peptides from Streptococcus mutans |
Structure-Activity Analysis of Quorum-Sensing Signaling Peptides from Streptococcus mutans
|
A Salman, D L Jakeman, K Sampara, R T Syvitski, S F Lee, X Tian, Y Li | |
| 15057 | 2008-06-24 | Chemical Shifts: 1 set |
Solution Structrue of C-terminal Bromodomain of Brd4 |
Structural basis and binding properties of the second bromodomain of Brd4 with acetylated histone tails
|
B Ding, H Huang, J Wu, J Zhang, X Wang, Y Liu, Y Shi | |
| 15028 | 2008-06-23 | Chemical Shifts: 2 sets |
1H, 13C, and 15N Chemical Shift Assignments of Trx-ArsC complex |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li | |
| 7330 | 2007-10-09 | Chemical Shifts: 1 set |
Solution Structure of BmKalphaIT01, an alpha-insect toxin from the Venom of the Chinese Scorpion Buthus martensi Karsch |
Solution Structure of BmKalphaIT01, an alpha-insect toxin from the Venom of the Chinese Scorpion Buthus martensi Karsch
|
C Cao, F H He, G Wu, H M Wu, J Zhu, X Chen, X T Tong, Y G Ma | |
| 7228 | 2010-03-04 | Chemical Shifts: 1 set |
Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics Consortium Target GR101 (CASP Target) |
Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics Consortium Target GR101 (CASP Target)
|
B Rost, C X Chen, D K Sukumaran, D Xu, G Liu, G T Montelione, G VT Swapna, H Atreya, H Janjua, J Liu, K Cunningham, L-C Ma, M Baran, R Xiao, T B Acton, T Szyperski | |
| 7109 | 2008-06-23 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for TrxA (oxidized form) from Bacillus subtilis |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li | |
| 7108 | 2008-06-23 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for TrxA (reduced form) from Bacillus subtilis |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li | |
| 7099 | 2008-07-16 | Chemical Shifts: 1 set |
NMR Solution Structure of VP9 from White Spot Syndrome Virus |
Identification of a Novel Nonstructural Protein VP9 from White Spot Syndrome Virus: Its Structure Reveals a Ferredoxin Fold with Specific Metal Binding Sites.
|
C L Hew, J L Wu, J Sivaraman, J X Song, Y Liu | |
| 7067 | 2006-11-17 | Chemical Shifts: 1 set |
Human Nogo-A functional domain: nogo60 |
Nogo goes in the pure water: solution structure of Nogo-60 and design of the structured and buffer-soluble Nogo-54 for enhancing CNS regeneration
|
J X Liu, J X Song, M F Li | |
| 7061 | Unknown | Chemical Shifts: 2 sets |
NMR structure of talin-PTB in complex with PIPKI |
Structural Basis for the Phosphorylation-regulated Focal Adhesion Targeting of Type Igamma Phosphatidylinositol Phosphate Kinase (PIPKIgamma) by Talin
|
J Qin, S Misra, X Kong, X Wang | |
| 7020 | 2006-09-22 | Chemical Shifts: 1 set |
Chemical Shift Assignments for a Subunit of RNA Polymerase II |
Structural, biochemical, and dynamic characterizations of the hRPB8 subunit of human RNA polymerases
|
Bin Xia, Changwen Jin, L Lai, X Guo, X Jiang, Xue Kang, Y Hu, Y Li | |
| 6948 | 2006-05-09 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift assignments for monomeric E. coli Ferric Uptake Regulator (Fur). |
Structural changes of E. coli Ferric uptake regulator during metal-dependent dimerization and activation explored by NMR and X-ray crystallography
|
Beate Bersch, Benoit D'Autreaux, Bernhard Brutscher, Isabelle Michaud-Soret, Jerome Dupuy, Lilian Jacquamet, Ludovic Pecqueur, Yvain Nicolet | |
| 6947 | 2007-02-06 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift assignments for dimeric E.coli Ferric Uptake Regulator (Fur) |
Structural changes of E. coli Ferric uptake regulator during metal-dependent dimerization and activation explored by NMR and X-ray crystallography
|
Beate Bersch, Benoit D'Autreaux, Bernhard Brutscher, Isabelle Michaud-Soret, Jerome Dupuy, Lilian Jacquamet, Ludovic Pecqueur, Yvain Nicolet | |
| 6869 | 2007-11-15 | Chemical Shifts: 1 set |
Solution Structure of C-Terminal 14 kDa Domain of the tau subunit from Escherichia coli DNA Polymerase III |
The unstructured C-terminus of the {tau} subunit of Escherichia coli DNA polymerase III holoenzyme is the site of interaction with the {alpha} subunit
|
D D Scott, G Otting, J A Crowther, K Ozawa, N E Dixon, N K Williams, S Jergic, S M Hamdan, X C Su | |
| 6811 | 2007-01-26 | Chemical Shifts: 1 set |
Solution structure of apoCadA |
Structural Basis for Metal Binding Specificity: the N-terminal Cadmium Binding Domain of the P1-type ATPase CadA.
|
E Mintz, I Bertini, J E Shokes, L Banci, N Bal, P Catty, R A Scott, R Miras, S Ciofi-Baffoni, X-C Su | |
| 10001 | 2006-06-28 | Chemical Shifts: 1 set |
A high resolution structure of mastoparan-X strongly bound to lipid-bilayer membrane determined by solid-state NMR |
Structure of Tightly Membrane-Bound Mastoparan-X, a G-protein-Activating Peptide, Determined by Solid-State NMR
|
Hideo Akutsu, Ikuko Yumen, J-S Park, Kaori Wakamatsu, Kei Fukushima, S-W Kang, Toshimichi Fujiwara, Toshiyuki Kohno, Yasuto Todokoro | |
| 6698 | 2008-10-27 | Chemical Shifts: 1 set |
The structured core of a largely unstructured protein, malarial merozoite surface protein 2 (MSP2), is amyloidogenic |
A partially structured region of a largely unstructured protein, Plasmodium falciparum merozoite surface protein 2 (MSP2), forms amyloid-like fibrils
|
Christopher G Adda, David C Jackson, David W Keizer, M A Perugini, M M Rizkalla, Raymond S Norton, Robin F Anders, Vince J Murphy, X Yang | |
| 6473 | 2005-02-17 | Chemical Shifts: 1 set |
Structural and dynamic characteristics of the acid-unfolded state of hUBF HMG Box 1 provide clues for the early events in protien folding |
Compact molten globule-like state of hUBF HMG Box1 at extremely low pH
|
H Huang, Jiahai Zhang, Jihui Wu, J Xu, Q Chen, X Li, Xuecheng Zhang, Yunyu Shi | |
| 6446 | 2005-06-02 | Chemical Shifts: 1 set |
Structural and Functional Characterization of Transmembrane Segment IV of the NHE1 Isoform of the Na+/H+ Exchanger |
The Na+/H+ Exchanger isoform 1
|
B D Sykes, D A Lindhout, E R Slepkov, F J Cheng, J K Rainey, L Fliegel, X Li, Y Liu | |
| 6429 | 2007-04-19 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assignments for human retinoid X receptor ligand-binding domain with and without 9-cis retinoic acid |
Analysis of ligand binding and protein dynamics of human retinoid x receptor alpha ligand-binding domain by nuclear magnetic resonance.
|
David P Cistola, Ellen Li, Jianyun Lu | |
| 6449 | 2006-04-17 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assignments for human retinoid X receptor ligand-binding domain with and without 9-cis retinoic acid |
Analysis of ligand binding and protein dynamics of human retinoid x receptor alpha ligand-binding domain by nuclear magnetic resonance
|
David P Cistola, Ellen Li, Jianyun Lu | |
| 6410 | 2005-12-15 | Chemical Shifts: 1 set |
1H, 15N, and 13C resonance assignments of reduced form of poplar glutaredoxin CxxC1 from Populus tremula tremuloides |
Letter to the Editor: 1H, 15N, and 13C resonance assignments of reduced glutaredoxin C1 from Populus tremula x tremuloides
|
Bin Xia, Jean-Pierre Jacquot, Nicolas Rouhier, Yingang Feng | |
| 6214 | 2004-06-25 | Chemical Shifts: 1 set |
Signal assignments and chemical-shift structural analysis of uniformly 13C, 15N-labeled peptide, mastoparan-X, by multidimensional solid-state NMR under magic-angle spinning |
Signal assignments and chemical-shift structural analysis of uniformly 13C, 15N-labeled peptide, mastoparan-X, by multidimensional solid-state NMR under magic-angle spinning
|
Akutsu Hideo, Kohno Toshiyuki, Tawarayama Midori, Toshimichi Fujiwara, Wakamatsu Kaori, Yanagishita Hajime, Yasuto Todokoro | |
| 6204 | 2004-08-06 | Chemical Shifts: 4 sets |
1H chemical shift assignments for AlaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu | |
| 6205 | 2008-07-15 | Chemical Shifts: 2 sets |
1H chemical shift assignments for AbaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu | |
| 6203 | 2004-08-06 | Chemical Shifts: 2 sets |
1H chemical shift assignments for ThrB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu | |
| 6191 | 2004-09-07 | Chemical Shifts: 1 set |
Structure of the C-Terminal Domain of the SecA ATPase |
Solution NMR structure and X-ray absorption analysis of the C-terminal zinc-binding domain of the SecA ATPase
|
B H Shilton, B R Dempsey, F Jalilehvand, G B Gloor, G Lajoie, G S Shaw, J M Moulin, M Wrona | |
| 6172 | 2004-06-29 | Chemical Shifts: 1 set |
Solution structure of a cyanobacterial copper metallochaperone, ScAtx1 |
Solution structures of a cyanobacterial copper metallochaperone: insight into an atypical copper binding motif
|
G P Borrelly, I Bertini, L Banci, N J Robinson, S Ciofi-Baffoni, X C Su | |
| 6085 | 2005-02-15 | Chemical Shifts: 1 set |
Solution Structure of hybrid white striped bass hepcidin |
Bass hepcidin: Synthesis, solution structure, antimicrobial activities and synergism, and in vivo hepatic response to bacterial infections
|
J A Stannard, Jeff J Babon, J M Carlberg, Mark E Westerman, M W Pennington, R S Norton, Satenda Singh, V E Ostland, V Nizet, X Lauth | |
| 6066 | 2008-07-16 | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv |
Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers
|
D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu | |
| 6067 | Unknown | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv |
Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers
|
D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu | |
| 6009 | 2010-07-16 | Chemical Shifts: 1 set |
NMR structure of the thrombin-binding DNA aptamer stabilized by Sr2+ |
NMR structure of the thrombin-binding DNA aptamer stabilized by Sr2+
|
L A Marky, W H Gmeiner, X Mao | |
| 5900 | 2004-07-23 | Chemical Shifts: 3 sets |
NMR structure of 16th module of Immune Adherence Receptor, Cr1 (Cd35) |
Backbone dynamics of complement control protein (CCP) modules reveals mobility in binding surfaces.
|
C Schmitz, D Uhrin, G M Black, J M O'Leary, J P Atkinson, K Bromek, M Krych, P N Barlow, S Uhrinova, X Wang | |
| 5813 | 2004-01-21 | Chemical Shifts: 1 set |
The solution structure of the whole N-terminal domain of the ATPase CopA from Bacillus Subtilis. Implications for the function |
Structural basis for the function of the N terminal domain of the ATPase CopA from Bacillus subtilis
|
I Bertini, L Banci, L Gonnelli, S Ciofi-Baffoni, X C Su | |
| 5769 | 2003-09-08 | Chemical Shifts: 1 set |
Solution structure of apo-CopAS46V from Bacillus subtilis |
A Core Mutation Affecting the Folding Properties of a Soluble Domain of the ATPase Protein CopA from Bacillus subtilis
|
I Bertini, L Banci, L Gonnelli, S Ciofi-Baffoni, X C Su | |
| 5768 | 2003-09-08 | Chemical Shifts: 1 set |
Solution structure of Copper-CopAS46V from Bacillus subtilis |
A Core Mutation Affecting the Folding Properties of a Soluble Domain of the ATPase Protein CopA from Bacillus subtilis
|
I Bertini, L Banci, L Gonnelli, S Ciofi-Baffoni, X C Su | |
| 5674 | Unknown | Chemical Shifts: 1 set |
THREE DIMENSIONAL SOLUTION STRUCTURE OF HAINANTOXIN-IV BY 2D 1H-NMR |
Three-Dimensional Solution Structure of Hainantoxin-Iv by 2D 1H-NMR
|
D L Li, S P Liang, S Y Lu, X C Gu | |
| 5630 | 2005-12-22 | Chemical Shifts: 1 set |
1H 13C and 15N Assigned Chemical Shifts for ER75, an NESG target |
High-quality homology models derived from NMR and X-ray structures of E. coli proteins YgdK and Suf E suggest that all members of the YgdK/Suf E protein family are enhancers of cysteine desulfurases
|
D Murray, Gaetano Montelione, Gaohua Liu, Thomas Acton, Thomas Szyperski, Yiwen Chiang, Z Li | |
| 5614 | 2002-12-27 | Chemical Shifts: 1 set |
Sheared A(anti)-A(anti) Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2 |
Sheared A(anti)*A(anti) base Pairs in a Destabilizing 2 x 2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)(2)
|
B M Znosko, D H Turner, M E Burkard, S J Schroeder, T R Krugh | |
| 5562 | 2003-04-23 | Chemical Shifts: 1 set |
NMR conformational study of proposed quadruplex hexanucleotide d(CCGCGG)2 in solution |
NMR Study of Hexanucleotide d(CCGCGG)2 Containing Two Triplet Repeats of Fragile X Syndrome
|
Bernardo Celda, Daniel Monleon, Vicent Esteve | |
| 5457 | 2003-06-02 | Chemical Shifts: 1 set |
Complete 1H Chemical Shift Assignment of a 24-residue Sin Interacting Domain of hMad1 |
A 3D doubly sensitivity enhanced X-filtered TOCSY-TOCSY experiment
|
Geerten GW Vuister, Hugo van Ingen, Marco Tessari | |
| 5407 | 2003-02-20 | Chemical Shifts: 1 set |
Solution structure and characterization of the heme chaperone CcmE |
Solution Structure and Characterization of the Heme Chaperone CcmE
|
A Rosato, F Arnesano, I Bertini, L Banci, M S Viezzoli, P D Barker, X C Su | |
| 5386 | 2003-02-25 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
1H, 13C, 15N Chemical Shift Assignments of cNTnC and cTnI(147-163) in the cNTnC-cTnI(147-163)-Bepridil Ternary complex |
Structure of the Regulatory N-domain of Human Cardiac Troponin C in Complex with Human Cardiac Troponin I147-163 and Bepridil
|
Brian D Sykes, Monica X Li, Xu Wang | |
| 5301 | Unknown | Chemical Shifts: 1 set |
Principles of Mucin Architecture: Structural Studies on Synthetic Glycopeptides Bearing Clustered Mono-,Di, Tri-, and Hexasacchraride Glycodomains |
Principles of Mucin Architecture: Structural Studies on Synthetic Glycopeptides Bearing Clustered Mono-,Di, Tri-, and Hexasacchraride Glycodomains
|
A K Royyuru, D H Live, D M Coltart, D Sames, J B Schwarz, L J Williams, P W Glunz, S D Danishefsky, S D Kuduk, X-T Chen | |
| 5299 | 2002-03-22 | Chemical Shifts: 2 sets |
The Mad2 Spindle Checkpoint Protein Undergoes Similar Major Conformational Changes upon Binding to Either Mad1 or Cdc20 |
The Mad2 Spindle Checkpoint Protein Undergoes Similar Major Conformational Changes upon Binding to Either Mad1 or Cdc20
|
H Yu, J Rizo, X Luo, Z Tang | |
| 5248 | 2002-02-05 | Chemical Shifts: 1 set |
NMR Solution Structure of the Isolated Apo Pin1 WW Domain: Comparison to the X-Ray Crystal Structures of Pin 1 |
NMR Solution Structure of the Isolated Apo Pin1 WW Domain: Comaprison to the X-Ray Crystal Structures of Pin 1
|
Jeffery W Kelly, Jennifer A Kowalski, Kai Liu | |
| 5201 | 2008-07-16 | Chemical Shifts: 1 set |
NMR ensemble of ion-selective ligand A1 for platelet integrin alphaIIb-beta3 |
Selection and Structure of Ion-selective Ligands for Platelet Integrin Alpha IIbbeta3
|
H Le Calvez, J W Smith, L Parra-Gessert, N Assa-Munt, N E Preece, X Jia | |
| 5165 | 2002-05-06 | Chemical Shifts: 1 set |
Solution Structure of Methanobacterium Thermoautotrophicum Protein 1598 |
An NMR Approach to Structural Proteomics
|
A Denisov, A M Edwards, A Pineda-Lucena, A Semesi, A Yee, B Le, B Wu, C H Arrowsmith, C H Lee, D Wishart, G Finak, G Kozlov, G M Lee, J Liao, J R Cort, K Gehring, L Chen, L P McIntosh, M A Kennedy, P Gutierrez, S Bhattacharyya, T Ramelot, W Lee, X Chang | |
| 5166 | 2001-10-18 | Chemical Shifts: 1 set |
Solution structure of hemolysin expression modulating protein Hha |
An NMR Approach to Structural Proteomics
|
A Denisov, A M Edwards, A Pineda-Lucena, A Semesi, A Yee, B Le, B Wu, C H Arrowsmith, C H Lee, D Wishart, G Finak, G Kozlov, G M Lee, J Liao, J R Cort, K Gehring, L Chen, L P McIntosh, M A Kennedy, P Gutierrez, S Bhattacharyya, T Ramelot, W Lee, X Chang | |
| 5155 | 2001-10-18 | Chemical Shifts: 1 set |
NMR structure of the UBX domain from P47 (energy minimised average) |
Solution Structure and Interaction Surface of the C-terminal Domain from p47: A Major p97-cofactor Involved in SNARE Disassembly
|
A Shaw, H Kondo, J Lally, P S Freemont, S J Matthews, X D Zhang, X M Yuan | |
| 5074 | 2003-01-07 | Chemical Shifts: 1 set |
LEM domain of human inner nuclear membrane protein emerin |
Structural Analysis of Emerin, an inner Nuclear Membrane Protein Mutated in X-linked Emery-Dreifuss Muscular Dystrophy
|
B Gilquin, H J Worman, I Callebaut, K Courchay, N Wolff, S Zinn-Justin | |
| 5059 | 2002-08-22 | Chemical Shifts: 1 set |
Chemical shift assignments for EC005 from E. coli |
An NMR Approach to Stuctural Proteomics
|
Adelinda Yee, A Denisov, A M Edwards, A Pineda_Lucena, A Semesi, B Le, B Wu, Cheryl H Arrowsmith, C H Lee, D Wishart, G Finak, G Kozlov, G M Lee, J Liao, J R Cort, Kalle Gehring, L Chen, L P McIntosh, M A Kennedy, P Gutierrez, S Bhattacharyya, T Ramelot, W Lee, X Chang | |
| 5054 | 2002-04-05 | Chemical Shifts: 2 sets |
The Structure of Ap4A Hydrolase Complexed with ATP-MgFx Reveals the Basis of Substrate Binding |
The Structure of Ap(4)A Hydrolase Complexed with ATP-MgF(x) Reveals the Basis of Substrate Binding
|
Danuta Maksel, James D Swarbrick, Jamie I Fletcher, Kenwyn R Gayler, Paul R Gooley | |
| 5051 | 2002-08-22 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N and Side-Chain 1H Chemical Shift Assignments for MTH1692 |
An NMR Approach to Stuctural Proteomics
|
Adelinda Yee, A Denisov, A M Edwards, A Pineda_Lucena, A Semesi, B Le, B Wu, Cheryl H Arrowsmith, C H Lee, D Wishart, G Finak, G Kozlov, G M Lee, J Liao, J R Cort, Kalle Gehring, L Chen, L P McIntosh, M A Kennedy, P Gutierrez, S Bhattacharyya, T Ramelot, W Lee, X Chang | |
| 5020 | 2008-07-16 | Chemical Shifts: 1 set Coupling Constants: 1 set |
NMR Ensemble of Ion-Selective Ligand D18 for Platelet Integrin AlphaIIb-Beta3 |
Selection and Structure of Ion-selective Ligands for Platelet Integrin {Alpha}IIb{beta}3
|
H Le Calvez, J W Smith, L Parra-Gessert, N Assa-Munt, N E Preece, X Jia | |
| 5021 | 2008-07-16 | Chemical Shifts: 1 set Coupling Constants: 1 set |
NMR Ensemble of Ion-Selective Ligand D18 for Platelet Integrin AlphaIIb-Beta3 |
Selection and Structure of Ion-selective Ligands for Platelet Integrin {Alpha}IIb{beta}3
|
H Le Calvez, J W Smith, L Parra-Gessert, N Assa-Munt, N E Preece, X Jia | |
| 5010 | 2002-04-05 | Chemical Shifts: 1 set |
1H, 15N, and 13C chemical shift assignments for DNA polymerase X |
Letter to the Editor: 1H, 15N, and 13C Resonance Assignments for a 20 kDa DNA Polymerase from African Swine Fever Virus
|
Adam Denninger, Borlan Pan, Gregory P Mullen, Mark W Maciejewski, Ronald Shin | |
| 4994 | 2010-01-06 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing Drug EMD 57033 |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing drug EMD 57033
|
Brian D Sykes, Leo Spyracopoulos, Monica X Li, Murali Chandra, Norbert Beier, R John Solaro, Xu Wang | |
| 4988 | 2001-05-11 | Chemical Shifts: 1 set |
Three Dimensional Solution Structure of Huwentoxin-II BY 2D 1H-NMR |
Three-dimensional Solution Structure Determination of Huwentoxin-II by 2D 1H-NMR
|
Q Shu, S P Liang, S Y Lu, X C Gu | |
| 4934 | 2001-01-23 | Chemical Shifts: 1 set |
Structure and functionality of a designed p53 dimer |
Structure and functionality of a designed p53 dimer
|
Cheryl H Arrowsmith, C Kay, S Benchimol, T S Davison, W Ma, X Nie, Y Lin | |
| 4853 | Unknown | Chemical Shifts: 1 set |
1H Chemical Shift Assignment for the Major Conformer in Solution of the Alpha-like Scorpion Toxin LqhIII |
A Cis-trans Isomerism of a Non-prolyl Peptide Bond in Lqh III Alpha-like Scorpion Toxin Revealed by Solution NMR
|
I Krimm, J M Lancelin, X Trivelli | |
| 4649 | 2001-05-09 | Chemical Shifts: 1 set |
NMR Structure of N-terminal Domain of HTLV-I CA1-134 |
Structural Analysis of the N-terminal Domain of the Human T-Cell Leukemia Virus Capsid Protein
|
C Carter, C Cornilescu, F Bouamr, N Tjandra, X Yao | |
| 4775 | 2000-08-04 | Chemical Shifts: 1 set |
Solution structure of the spindle assembly checkpoint protein human MAD2 |
Structure of the Mad2 spindle assembly checkpoint protein and its interaction with Cdc20
|
G Fang, G Wagner, H Yu, M Coldiron, M W Kirschner, X Luo, Y Lin | |
| 4615 | 2002-01-23 | Chemical Shifts: 1 set |
Solution Structure of PAFP-S: A new Knottin-type Antifungal Peptide from the seeds of Phytolacca americana |
Solution Structure of PAFP-S: A new Knottin-type Antifungal Peptide from the seeds of Phytolacca americana
|
D C Wang, G H Gao, J F Wang, J X Dai, W Liu, Y Zhang, Z Hu | |
| 4607 | 2001-03-08 | Chemical Shifts: 1 set |
Solution Structure Determination and Mutational Analysis of the Papillomavirus E6-interacting Peptide of E6AP |
Solution Structure Determination and Mutational Analysis of the Papillomavirus E6-interacting Peptide of E6AP
|
E J Androphy, J D Baleja, J J Chen, X Be, Y Hong | |
| 4681 | 2000-03-20 | Chemical Shifts: 4 sets |
Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for apo-CRBPII |
The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure
|
Changguo Tang, Chan-Lan Lin, David P Cistola, Ellen Li, Jay W Ponder, Jeff LF Kao, Jianyun Lu | |
| 4522 | 2001-07-02 | Residual Dipolar Couplings: 1 set |
The restrained and minimized average NMR structure of MAP30. |
Solution Structure of Anti-HIV-1 and Anti-Tumor Protein Map30: Structural Insights Into its Multiple Functions
|
I Palmer, J Jacob, N Neamati, S J Stahl, Y X Wang | |
| 4392 | 2007-07-13 | Chemical Shifts: 3 sets |
Binding of AR-1-144, a tri-imidazole DNA minor groove binder, to CCGG sequence analyzed by NMR spectroscopy |
Binding of AR-1-144, a tri-imidazole DNA minor groove binder, to CCGG sequence analyzed by NMR spectroscop
|
A H-J Wang, C Kaenzig, M Lee, X -L Yang | |
| 4377 | 2000-03-02 | Chemical Shifts: 1 set |
The Solution Structure of the Type X Cellulose Binding Domain from Pseudomonas xylanase A |
Solution structure of the CBM10 cellulose binding module from Pseudomonas Xylanase A
|
Harry J Gilbert, L Szabo, Mike P Williamson, Peter J Simpson, Srinivasarao Raghothama, T Nagy | |
| 4374 | 2002-04-08 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Mutational and structural analyses of the ribonucleotide reductase inhibitor sml1 define its rnr1 interaction domain whose inactivation allows suppression of mec1 and rad53 lethality |
Mutational and structural analyses of the ribonucleotide reductase inhibitor sml1 define its rnr1 interaction domain whose inactivation allows suppression of mec1 and rad53 lethality
|
Andrej A Chabes, B Goergieva, Hans JH Ippel, Juergen J Schleucher, Lars L Thelander, R Rothstein, Sybren SS Wijmenga, Vladimir V Domkin, X Zao | |
| 4248 | 1999-11-23 | Chemical Shifts: 3 sets |
LEF1 HMG Domain (From Mouse), Complexed with DNA (15bp), NMR, 12 Structures |
Structural basis for DNA bending by the architectural transcription factor LEF-1
|
D A Case, J J Love, K Giese, P E Wright, R Grosschedl, X Li | |
| 4240 | 2000-05-01 | Chemical Shifts: 2 sets |
Minor conformer of a benzo[a]pyrene diol epoxide adduct of DA in duplex DNA |
Solution structure of the minor conformer of a DNA duplex containing a DG mismatch opposite a benzo[a]pyrene diol epoxide/DA adduct: glycosidic rotation from syn to anti at the modified deoxyadenosine
|
B A Luxon, D G Gorenstein, D M Jerina, G Xie, H JC Yeh, J M Sayer, J S Rice, J S Schwartz, X Liu | |
| 4173 | 2000-04-03 | Chemical Shifts: 1 set |
Solution Structure of the Catalytic Domain of Human Stromelysin-1 Complexed to a Potent, Non-peptidic Inhibitor |
Solution Structure of the Catalytic Domain of Human Stromelysin-1 Complexed to a Potent, Non-peptidic Inhibitor
|
N C Gonnella, R Melton, V Ganu, X Zhang, Y Li | |
| 4157 | 2000-02-03 | Chemical Shifts: 1 set |
Three-dimensional Solution Structure of Lactoferricin B, an Antimicrobial Peptide Derived from Bovine Lactoferrin |
Three-dimensional Solution Structure of Lactoferricin B, an Antimicrobial Peptide Derived from Bovine Lactoferrin
|
C H Arrowsmith, H J Vogel, N Zhou, P M Hwang, X Shan | |
| 4153 | 2000-06-30 | Chemical Shifts: 1 set |
High-Resolution Solution Structure of the Retinoid X Receptor DNA-Binding Domain |
High-Resolution Solution Structure of the Retinoid X Receptor DNA-Binding Domain
|
D R Casimiro, D S Sem, H J Dyson, M P Foster, Peter E Wright, Signe MA Holmbeck | |
| 4049 | 1999-08-24 | Chemical Shifts: 1 set |
Solution Structure of the Amino-Terminal Fragment of Urokinase-Type Plasminogen Activator |
Solution Structure of the Amino-Terminal Fragment of Urokinase-Type Plasminogen Activator
|
Andrew M Petros, Andrew P Hansen, Andrew P Mazar, David G Nettesheim, Edward T Olejniczak, Jack Henkin, Robert P Meadows, Robert X Xu, Stephen W Fesik, Terry M Pederson | |
| 979 | 1995-07-31 | Chemical Shifts: 1 set |
Sequence Specific 1H NMR Assignments and Determination of the Secondary Structure for the Activation Domain Isolated from Pancreatic Procarboxypeptidase B |
Sequence Specific 1H NMR Assignments and Determination of the Secondary Structure for the Activation Domain Isolated from Pancreatic Procarboxypeptidase B
|
Francesc X Aviles, Gerhard Wider, Josep Vendrell, Kurt Wuthrich | |
| 1497 | 1995-07-31 | Chemical Shifts: 1 set |
ADR1a, a Zinc Finger Peptide, Exists in Two Folded Conformations |
ADR1a, a Zinc Finger Peptide, Exists in Two Folded Conformations
|
Rachel E Klevit, Robert X Xu, Suzanne Horvath | |
| 1496 | 1995-07-31 | Chemical Shifts: 1 set |
ADR1a, a Zinc Finger Peptide, Exists in Two Folded Conformations |
ADR1a, a Zinc Finger Peptide, Exists in Two Folded Conformations
|
Rachel E Klevit, Robert X Xu, Suzanne Horvath | |
| 1071 | 1995-07-31 | Chemical Shifts: 1 set |
1H NMR Assignment and Secondary Structure of the Ca+2-Free Form of the Amino-Terminal Epidermal Growth Factor like Domain in Coagulation Factor X |
1H NMR Assignment and Secondary Structure of the Ca+2-Free Form of the Amino-Terminal Epidermal Growth Factor like Domain in Coagulation Factor X
|
Egon Persson, Johan Stenflo, Maria Selander, Torbjorn Drakenberg | |
| 1519 | 1995-07-31 | Chemical Shifts: 1 set |
Structure and Function of X-Pro Dipeptide Repeats in the TonB Proteins of Salmonella typhimurium and Escherichia coli |
Structure and Function of X-Pro Dipeptide Repeats in the TonB Proteins of Salmonella typhimurium and Escherichia coli
|
B A Levine, C F Higgins, C J Dorman, G C Barr, I P Trayer, J S Evans, K Hannavy, M R Wormald, M Tolley, S Brewer | |
| 1702 | 1999-06-14 | Chemical Shifts: 1 set |
Positioning of a Spin-Labeled Substrate Analogue into the Structure of delta5-3-Ketosteroid Isomerase by Combined Kinetic, Magnetic Resonance, and X-ray Diffraction Methods |
Positioning of a Spin-Labeled Substrate Analogue into the Structure of delta5-3-Ketosteroid Isomerase by Combined Kinetic, Magnetic Resonance, and X-ray Diffraction Methods
|
Albert S Mildvan, Anthan Kuliopulos, Edwin M Westbrook, Paul Talalay | |
| 1712 | 1999-06-14 | Chemical Shifts: 1 set |
C-Terminal Structure and Mobility of Rabbit Skeletal Muscle Light Meromyosin As Studied by One- and Two-Dimensional 1H NMR Spectroscopy and X-ray Small-Angle Scattering |
C-Terminal Structure and Mobility of Rabbit Skeletal Muscle Light Meromyosin As Studied by One- and Two-Dimensional 1H NMR Spectroscopy and X-ray Small-Angle Scattering
|
Alfred Wittinghofer, Andrea Rosch, H R Kalbitzer, Kayo Maeda, Klaus-Peter Neidig, Matthias Geyer, Wolfgang Beneicke, Yuichiro Maeda | |
| 1713 | 1999-06-14 | Chemical Shifts: 1 set |
C-Terminal Structure and Mobility of Rabbit Skeletal Muscle Light Meromyosin As Studied by One- and Two-Dimensional 1H NMR Spectroscopy and X-ray Small-Angle Scattering |
C-Terminal Structure and Mobility of Rabbit Skeletal Muscle Light Meromyosin As Studied by One- and Two-Dimensional 1H NMR Spectroscopy and X-ray Small-Angle Scattering
|
Alfred Wittinghofer, Andrea Rosch, H R Kalbitzer, Kayo Maeda, Klaus-Peter Neidig, Matthias Geyer, Wolfgang Beneicke, Yuichiro Maeda | |
| 2539 | 1995-07-31 | Chemical Shifts: 1 set |
Determination of the Nuclear Magnetic Resonance Solution Structure of the DNA-binding Domain (Residues 1 to 69) of the 434 Repressor and Comparison with the X-ray Crystal Structure |
Determination of the Nuclear Magnetic Resonance Solution Structure of the DNA-binding Domain (Residues 1 to 69) of the 434 Repressor and Comparison with the X-ray Crystal Structure
|
Dario Neri, Kurt Wuthrich, Martin Billeter | |
| 1518 | 1995-07-31 | Chemical Shifts: 1 set |
Structure and Function of X-Pro Dipeptide Repeats in the TonB Proteins of Salmonella typhimurium and Escherichia coli |
Structure and Function of X-Pro Dipeptide Repeats in the TonB Proteins of Salmonella typhimurium and Escherichia coli
|
B A Levine, C F Higgins, C J Dorman, G C Barr, I P Trayer, J S Evans, K Hannavy, M R Wormald, M Tolley, S Brewer | |
| 3078 | 1995-07-31 | Chemical Shifts: 1 set |
1H NMR Assignments and Secondary Structure of Human beta2-Microglobulin in Solution |
1H NMR Assignments and Secondary Structure of Human beta2-Microglobulin in Solution
|
Dusan Vucelic, Mark Okon, Paul Bray | BLAST-linked PDB Accession code: 4E5X |
| 19121 | 2014-01-02 | Chemical Shifts: 1 set |
Chemical shifts of human beta-2 microglobulin bound to HLA-B2705 complexed with the nonamer peptide TIS (RRLPIFSRL) |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |
| 19113 | 2014-01-02 | Chemical Shifts: 2 sets |
Chemical shifts of human beta-2 microglobulin bound to HLA-B2709 complexed with the nonamer peptide pVIPR (RRKWRRWHL) |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |
| 17166 | 2011-02-04 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Prion-like conversion during amyloid formation at atomic resolution |
Conformational Conversion during Amyloid Formation at Atomic Resolution
|
Arnout P Kalverda, Gary S Thompson, Sheena E Radford, Steve W Homans, Timo Eichner | BLAST-linked PDB Accession code: 4E5X |
| 16587 | 2010-02-09 | Chemical Shifts: 1 set |
Chemical shifts of a native-like folding intermediate of beta2-microglobulin |
Native-unlike long-lived intermediates along the folding pathway of the amyloidogenic protein beta2-microglobulin revealed by real-time two-dimensional NMR.
|
Alessandra Corazza, Bernhard Brutscher, Enrico Rennella, Federico Fogolari, Gennaro Esposito, Lucio Frydman, Maayan Gal, Maria Chiara Mimmi, Paolo Viglino, Paul Schanda, Sara Raimondi, Sofia Giorgetti, Thomas Cutuil, Vittorio Bellotti | BLAST-linked PDB Accession code: 4E5X |
| 19118 | 2014-01-02 | Chemical Shifts: 1 set |
Chemical shifts of human beta-2 microglobulin bound to HLA-B2709 complexed with the nonamer peptide pLMP2 (RRRWRRLTV) |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |
| 19119 | 2014-01-02 | Chemical Shifts: 1 set |
Chemical shifts of human beta-2 microglobulin bound to HLA-B2709 complexed with the nonamer peptide pGR (RRRWHRWRL) |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |
| 19120 | 2014-01-02 | Chemical Shifts: 1 set |
Chemical shifts of human beta-2 microglobulin bound to HLA-B2705 complexed with the nonamer peptide pVIPR (RRKWRRWHL) |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |
| 10022 | 2006-10-26 | Chemical Shifts: 1 set |
3D Structure of amyloid protofibrils of beta2-microglobulin fragment probed by solid-state NMR |
3D Structure of amyloid protofibrils of beta2-microglobulin fragment probed by solid-state NMR
|
Hideo Akutsu, Hironobu Naiki, Kentaro Iwata, Satoshi Takahashi, Toshimichi Fujiwara, Yoh Matsuki, Yuji Goto | BLAST-linked PDB Accession code: 4E5X |
| 19116 | 2014-01-02 | Chemical Shifts: 1 set |
Chemical shifts of human beta-2 microglobulin bound to HLA-B2709 complexed with the nonamer peptide TIS (RRLPIFSRL) |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |
| 17165 | 2011-02-04 | Chemical Shifts: 1 set |
Prion-like conversion during amyloid formation at atomic resolution |
Conformational Conversion during Amyloid Formation at Atomic Resolution
|
Arnout P Kalverda, Gary S Thompson, Sheena E Radford, Steve W Homans, Timo Eichner | BLAST-linked PDB Accession code: 4E5X |
| 5169 | 2003-04-29 | Chemical Shifts: 1 set Coupling Constants: 1 set |
NMR solution structure of the human beta2-microglobulin |
The Solution Structure of Human Beta2-microglobulin reveals the Prodromes of its Amyloid Transition
|
A Andreola, A Corazza, F Pettirossi, G Esposito, G Verdone, M Stoppini, P Mangione, P Viglino, S Giorgetti, V Bellotti | BLAST-linked PDB Accession code: 4E5X |
| 15480 | 2007-10-15 | Chemical Shifts: 1 set |
1H assignments of W60G mutant of human beta2-microglobulin |
The controlling roles of Trp60 and Trp95 in beta2-microglobulin function, folding and amyloid aggregation properties
|
Alessandra Corazza, Benedetta Bolognesi, Carlo EM Pucillo, Devrim Gumral, Elena Betto, Enrico Rennella, Federico Fogolari, Gennaro Esposito, Giampaolo Merlini, Maria Chiara Mimmi, Martino Bolognesi, Monica Stoppini, Paolo Viglino, Sara Raimondi, Sofia Giorgetti, Stefano Ricagno, Vittorio Bellotti | BLAST-linked PDB Accession code: 4E5X |
| 3079 | 1995-07-31 | Chemical Shifts: 1 set |
1H NMR Assignments and Secondary Structure of Human beta2-Microglobulin in Solution |
1H NMR Assignments and Secondary Structure of Human beta2-Microglobulin in Solution
|
Dusan Vucelic, Mark Okon, Paul Bray | BLAST-linked PDB Accession code: 4E5X |
| 7342 | 2011-05-26 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF THE ZN COMPLEX OF HIV-2 NCP(23-49) PEPTIDE, ENCOMPASSING PROTEIN CCHC-LINKER, DISTAL CCHC ZN-BINDING MOTIF AND C-TERMINAL TAIL |
Structural Features of the C-Terminal Zinc Finger Domain of the HIV-2 Nc Protein (Residues 23-49).
|
A Bavoso, A Ostuni, M A Castiglione Morelli, P Amodeo, P Cristinziano | BLAST-linked PDB Accession code: 2E1X |
| 15364 | 2008-06-18 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution Structure of Human Immunodificiency Virus Type-2 Nucleocapsid Protein |
RNA recognition mechanism of the minimal active domain of the human immunodeficiency virus type-2 nucleocapsid protein
|
E Miyauchi, H Endoh, H Komatsu, K Sato, T Kohno, T Maeda, T Matsui, T Tanaka, Y Kodera | BLAST-linked PDB Accession code: 2E1X |
| 19123 | 2014-01-02 | Chemical Shifts: 1 set |
Chemical shifts of human beta-2 microglobulin bound to HLA-B2705 complexed with the nonamer peptide pGR (RRRWHRWRL) |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |
| 19122 | 2014-01-02 | Chemical Shifts: 1 set |
Chemical shifts of human beta-2 microglobulin bound to HLA-B2705 complexed with the nonamer peptide pLMP2 (RRRWRRLTV) |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |
| 15196 | 2008-05-06 | Chemical Shifts: 1 set |
NMR structure of the HIV-2 nucleocapsid protein |
RNA recognition mechanism of the minimal active domain of the human immunodeficiency virus type-2 nucleocapsid protein
|
E Miyauchi, H Endoh, H Komatsu, T Kohno, T Maeda, T Matsui, T Sato, T Tanaka, Y Kodera | BLAST-linked PDB Accession code: 2E1X |
| 19099 | 2014-01-02 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shifts of human beta-2-microglobulin in solution |
NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules.
|
Andreas Ziegler, Anne Diehl, Barbara Uchanska-Ziegler, Christina Schnick, Martin Ballaschk, Monika Beerbaum, Natalja Erdmann, Peter Schmieder | BLAST-linked PDB Accession code: 4E5X |