Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
51599 | 2022-09-30 | Chemical Shifts: 1 set |
hCEACAM1-Ig1-LBP4 Ala and Val methyl chemical shifts |
AssignSLP_GUI, a software tool exploiting AI for NMR resonance assignment of sparsely labeled proteins
|
Alexander Eletsky, Chin Huang, James H Prestegard, Kelley W Moremen, Laura C Morris, Monique J Rogals, Robert V Williams |
51445 | 2022-06-14 | Chemical Shifts: 1 set |
Chemical shift assignments for alanine and valine methyls of Robo1-Ig1-2-LnLoop |
NMR analysis suggests the terminal domains of Robo1 remain extended but are rigidified in the presence of heparan sulfate
|
Chin Huang, I J Amster, James H Prestegard, Kelley W Moremen, Robert V Williams |
51358 | 2022-05-27 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
1H, 13C and 15N resonance assignments of diglycosylated TSR3 domain of human Thrombospondin-1 |
O-Fucosylation stabilizes the TSR3 motif in Thrombospondin-1 by interacting with nearby amino acids and protecting a disulfide bond
|
Alexander Eletsky, Atsuko Ito, James H Prestegard, Jessika Valero-Gonzales, Rajashri Manjunath, Ramon Hurtado-Gurerro, Robert J Woods, Robert S Haltiwanger, Steven J Berardinelli |
51356 | 2022-05-27 | Chemical Shifts: 2 sets Spectral_peak_list: 1 set |
1H, 13C and 15N resonance assignments of fucosylated TSR3 domain of human Thrombospondin-1 |
O-Fucosylation stabilizes the TSR3 motif in Thrombospondin-1 by interacting with nearby amino acids and protecting a disulfide bond
|
Alexander Eletsky, Atsuko Ito, James H Prestegard, Jessika Valero-Gonzales, Rajashri Manjunath, Ramon Hurtado-Gurerro, Robert J Woods, Robert S Haltiwanger, Steven J Berardinelli |
51351 | 2022-05-27 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
1H, 13C and 15N resonance assignments of TSR3 domain of human Thrombospondin-1 |
O-Fucosylation stabilizes the TSR3 motif in Thrombospondin-1 by interacting with nearby amino acids and protecting a disulfide bond
|
Alexander Eletsky, Atsuko Ito, James H Prestegard, Jessika Valero-Gonzales, Rajashri Manjunath, Ramon Hurtado-Gurerro, Robert J Woods, Robert S Haltiwanger, Steven J Berardinelli |
30960 | 2022-05-11 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of Immunoglobulin-like Domain of Human Neuregulin-1 |
Validated determination of NRG1 Ig-like domain structure by mass spectrometry coupled with computational modeling
|
A Eletsky, C K Mobley, J H Prestegard, J S Sharp, M J Rogals, N A Khaje, S E Biehn, S Lindert, S Mishra, Y Kim |
30696 | 2020-04-13 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR structure of Dictyostelium discoideum Skp1A (truncated) dimer |
Skp1 Dimerization Conceals Its F-Box Protein Binding Site
|
A Eletsky, C M West, E M Strauch, H van der Wel, H W Kim, J H Prestegard, K J Gonzalez |
30313 | 2018-06-21 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
SOLUTION NMR STRUCTURE OF SIGLEC-5 BINDING DOMAIN FROM STREPTOCOCCAL BETA PROTEIN |
SOLUTION NMR STRUCTURE OF SIGLEC-5 BINDING DOMAIN FROM STREPTOCOCCAL BETA PROTEIN
|
A Eletsky, A Varki, C Chen, J H Prestegard, J J Fong, V Nizet |
25663 | 2016-01-11 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF THE LINK MODULE OF HUMAN TSG-6 IN PRESENCE OF A CHONDROITIN 4-SULFATE HEXASACCHARIDE |
NMR insight into the multiple glycosaminoglycan binding modes of the Link module from human TSG-6
|
Anthony J Day, James H Prestegard, Thomas A Jowitt, Younghee Park |
19709 | 2014-01-23 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR structure of beta-adaptin appendage domain of human adaptor protein complex 4 subunit beta, Northeast Structural Genomics Consortium (NESG) Target HR8998C |
Solution NMR structure of beta-adaptin appendage domain of human adaptor protein complex 4 subunit beta, Northeast Structural Genomics Consortium (NESG) Target HR8998C
|
Alexander Eletsky, Daniel J Rotshteyn, Gaetano T Montelione, Haleema Janjua, James H Prestegard, John K Everett, Kari Pederson, Melissa Maglaqui, Ritu Shastry, Rong Xiao, Thomas Szyperski |
17900 | 2011-09-19 | Chemical Shifts: 1 set |
Solution NMR Structure of BfR322 from Bacteroides fragilis, Northeast Structural Genomics Consortium Target BfR322 |
Northeast Structural Genomics Consortium Target BfR322
|
B Rost, Colleen Ciccosanti, Dan Lee, G T Montelione, Haleema Janjua, Hsiau W Lee, Jeffrey L Mills, J H Prestegard, J K Everett, R Nair, R Xiao, T B Acton, Thomas Szyperski |
17688 | 2011-07-06 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of Tfu_2981 from Thermobifida fusca, Northeast Structural Genomics Consortium Target TfR85A |
Solution NMR Structure of Tfu_2981 from Thermobifida fusca, Northeast Structural Genomics Consortium Target TfR85A
|
A Eletsky, B Rost, C Ciccosanti, D K Sukumaran, D Wang, G T Montelione, H Lee, J H Prestegard, J K Everett, J L Mills, K Hamilton, R Xiao, S V S R K Pulavarti, T B Acton, Thomas Szyperski |
17280 | 2010-11-15 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of BVU_3817 from , Northeast Structural Genomics Consortium Target BvR159 |
Northeast Structural Genomics Consortium Target BvR159
|
A Eletsky, C Ciccosanti, D Wang, G T Montelione, H Lee, J H Prestegard, J K Everett, J L Mills, K Hamilton, R Xiao, T B Acton, T Szyperski |
17052 | 2010-09-08 | Binding Constants: 1 set |
Nuclear Magnetic Resonane Structural and Ligand Binding Studies of BLBC, a Two-Domain Fragment of Barley Lectin |
Nuclear Magnetic Resonance Structural and Ligand Binding Studies of BLBC, a Two-Domain Fragment of Barley Lectin
|
Jeanne L Weaver, J H Prestegard |
17022 | 2010-08-19 | Chemical Shifts: 1 set |
Solution NMR Structure of A3DHT5 from Clostridium thermocellum, Northeast Structural Genomics Consortium Target CmR116 |
Northeast Structural Genomics Consortium Target CmR116
|
Alexander Eletsky, B Rost, Colleen Ciccosanti, G T Montelione, Haleema Janjua, Hsiau-Wei Lee, Huang Wang, James G Prestegard, Jeffrey Mills, J K Everett, R Xiao, T B Acton, Thomas Szyperski |
17021 | 2010-07-26 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of Q8PSA4 from Methanosarcina mazei, Northeast Structural Genomics Consortium Target MaR143A |
Northeast Structural Genomics Consortium Target MaR143A
|
Alexander Eletsky, Colleen Ciccosanti, Dan Lee, G T Montelione, Hsiau-Wei Lee, James H Prestegard, Jeffrey L Mills, J K Everett, Keith Hamilton, R Xiao, T B Acton, Thomas Szyperski |
16335 | 2012-08-03 | Chemical Shifts: 1 set |
Solution structure of protein YlbL (BSU15050) from Bacillus subtilis, Northeast Structural Genomics Consortium target sr713a |
Resonance assignment protein YLBL(BSU15050), Northeast Structural Genomics Consortium Target sr713a
|
B Rost, Colleen Ciccosanti, G Montelione, G Swapna, James Prestegard, J Everett, Keith Hamilton, Rachel Belote, R Nair, R Xiao, T Acton, Yizhou Liu |
15828 | 2008-08-20 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
NMR Structure for PF0385 |
NMR structure of PF0385
|
Clay Baucom, Fang Tian, Frank J Sugar, James H Prestegard, Michael W W Adams |
15775 | 2008-08-19 | Chemical Shifts: 1 set |
Backbone chemical shift assignment for the transmembrane and C-terminal domains of amyloid precursor protein (APP C99) |
Structural Studies of the Transmembrane C-Terminal Domain of the Amyloid Precursor Protein (APP): Does APP Function as a Cholesterol Sensor?
|
Andrew J Beel, Arina Hadziselimovic, Bing Jap, Charles K Mobley, Charles R Sanders, Fang Tian, Hak J Kim, James H Prestegard |
7074 | 2006-06-28 | Chemical Shifts: 1 set Residual Dipolar Couplings: 3 sets |
1H, 13C and 15N chemical shift assignments of the protein Pf0610 from pyrococcus furiosus |
PF0610, a novel winged helix-turn-helix variant possessing a rubredoxin-like Zn ribbon motif from the hyperthermophilic archaeon, Pyrococcus furiosus
|
Francis E Jenney, Frank J Sugar, Han-Seung Lee, James H Prestegard, Michael W W Adams, Xu Wang |
6187 | 2004-06-25 | Chemical Shifts: 1 set Coupling Constants: 1 set Residual Dipolar Couplings: 6 sets |
BACKBONE SOLUTION STRUCTURE OF MIXED ALPHA/BETA PROTEIN PF1061 |
Backbone Solution Structures of Proteins Using Residual Dipolar Couplings: Application to a Novel Structural Genomics Target
|
C M Bougault, F E Jenney, H Valafar, J H Prestegard, K L Mayer, M WW Adams, P D LeBlond, P S Brereton |
5926 | 2003-12-18 | Residual Dipolar Couplings: 2 sets |
Residual Dipolar Couplings of rubredoxin |
A Dipolar Coupling Based Strategy for Simultaneous Resonance Assignment and Structure Determination of Protein Backbones
|
F Tian, H Valafar, J H Prestegard |
4227 | 2001-07-09 | Chemical Shifts: 1 set |
NMR structures (20) of the J-domain (residues 1-77) of the Escherichia coli N-terminal fragment (residues 1-78) of the Molecular Chaperone DNAJ |
The influence of C-terminal extension on the structure of the J-domain in E. Coli DNAJ
|
J Flanagan, J Prestegard, K Huang |
4228 | 2001-07-09 | Chemical Shifts: 1 set |
NMR structures (20) of the J-Domain (residues 1-77) of the Escherichia coli n-terminal fragment (residues 1-104) of the molecular chaperone DNAJ |
The influence of c-terminal extension on the structure of the j-domain in e. coli dnaj"
|
J Flanagan, J Prestegard, K Huang |
2454 | 1995-07-31 | Chemical Shifts: 1 set |
Acyl Carrier Protein from Escherichia coli I. Aspects of the Solution Structure As Evidenced by Proton Nuclear Overhauser Experiments at 500 MHz |
Acyl Carrier Protein from Escherichia coli I. Aspects of the Solution Structure As Evidenced by Proton Nuclear Overhauser Experiments at 500 MHz
|
J H Prestegard, Kevin H Mayo, P M Tyrell |
3 | 1995-07-31 | Chemical Shifts: 1 set |
Secondary Structure of Acyl Carrier Protein as Derived from Two-Dimensional 1H NMR Spectroscopy |
Secondary Structure of Acyl Carrier Protein as Derived from Two-Dimensional 1H NMR Spectroscopy
|
J H Prestegard, Tadeusz A Holak |