| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors | 
|---|---|---|---|---|---|
| 52793 | 2025-03-06 | Chemical Shifts: 4 sets | Low pH backbone and sidechain assignments of S64V EmrE in lipid bilayers | Backbone and Sidechain 1H, 15N and 13C Resonance Assignments of a Multidrug Efflux Membrane Protein using Solution and Solid-State NMR | Ashley B Hiett, Benjamin D Harding, Chad M Rientra, Katherine A Henzler-Wildman, Marco Tonelli, Songlin Wang | 
| 52790 | 2025-03-06 | Chemical Shifts: 1 set | Low pH backbone and methyl group (Ile CD1, Leu CD1/CD2, Val CG1/CG2, Thr CG2) assignments of S64V-EmrE, drug free | Backbone and Sidechain 1H, 15N and 13C Resonance Assignments of a Multidrug Efflux Membrane Protein using Solution and Solid-State NMR | Ashley B Hiett, Benjamin D Harding, Chad M Rienstra, Katherine A Henzler-Wildman, Marco Tonelli, Songlin Wang | 
| 30866 | 2021-09-07 | Chemical Shifts: 1 set | Structure of the cryptic HMA domain of the human copper transporter ATP7A | At sixes and sevens: a cryptic domain in the metal binding chain of the human copper transporter ATP7A | E E Uhlemann, M Tonelli, O Y Dmitriev, W Lee | 
| 50676 | 2021-02-22 | Chemical Shifts: 1 set | PPACK-Thrombin | The dynamic structure of thrombin in solution. | Brian Fuglestad, Elizabeth A Komives, J Andrew A McCammon, Marco Tonelli, Paul M Gasper, Phineus R Markwick | 
| 30812 | 2021-01-26 | Chemical Shifts: 1 set | Solution NMR structure of CDHR3 extracellular domain EC1 | Solution NMR Determination of the CDHR3 Rhinovirus-C Binding Domain, EC1 | A C Palmenberg, M Tonelli, R O Frederick, W Lee | 
| 30565 | 2019-05-02 | Chemical Shifts: 1 set | Solution structure of the Arabidopsis thaliana RALF8 peptide | NMR Assignments and solution structure of the Arabidopsis thaliana RALF8 peptide | C Cornilescu, G Cornilescu, H Miyoshi, J L Markley, M R Sussman, M Tonelli, R O Frederick, W Lee | 
| 27347 | 2021-07-22 | Chemical Shifts: 1 set | Babckbone 1HN, 13C, and 15N Chemical Shift Assignments of the ATAD2B Bromodomain | Structural Insights into the Recognition of Mono- and Diacetylated Histones by the ATAD2B Bromodomain | Andrea Dest, Chiara M Evans, Cong Gao, Gabriel Cornilescu, Jamie C Gay, John L Markley, Jonathan T Lloyd, Karen C Glass, Kyle McLaughlin, Marco Tonelli, Margaret Phillips, Matthew R Marunde, Michael-Christopher C Keogh, Mulu Y Lubula, Samuel Carlson, Samuel P Boyson, Seth Frietze | 
| 25482 | 2015-11-09 | Chemical Shifts: 1 set | Solution structural studies of GTP:adenosylcobinamide-phosphate guanylyltransferase (CobY) from Methanocaldococcus jannaschii | Solution Structural Studies of GTP:Adenosylcobinamide-Phosphateguanylyl Transferase (CobY) from Methanocaldococcus jannaschii | John L Markley, Jorge C Escalante-Semerena, Kiran Kumar Singarapu, Marco Tonelli, Michele Otte, William M Westler | 
| 19079 | 2014-03-14 | Chemical Shifts: 1 set | Solution structure of the 2A proteinase from a common cold agent, human rhinovirus RV-C02, strain W12 | Solution Structure of the 2A Protease from a Common Cold Agent, Human Rhinovirus C2, Strain W12. | Andrew T Troupis, Ann C Palmenberg, David J Aceti, Fabian P Suchy, John L Markley, Kelly E Watters, Kylie L Moyer, Marco Tonelli, Nichole M Reinen, Ronnie O Frederick, Woonghee Lee | 
| 19065 | 2014-04-16 | Chemical Shifts: 1 set | ADAPT-NMR automated assignments and manual assignments of RNaseA | Assignments of RNase A by ADAPT-NMR and enhancer. | Arash Bahrami, Chelcie H Eller, John L Markley, Kiran K Singarapu, Marco Tonelli, Ronald T Raines, William M Westler, Woonghee Lee | 
| 18710 | 2012-10-15 | Chemical Shifts: 1 set | Refined solution structure of recombinant brazzein at low temperature | Temperature-dependent conformational change affecting Tyr11 and sweetness loops of brazzein. | Claudia C Cornilescu, Fariba M Assadi-Porter, Gabriel Cornilescu, Hongyu Rao, John L Markley, Marco Tonelli, Michele L Derider, Sarah F Porter | 
| 17948 | 2011-10-28 | Chemical Shifts: 1 set | NMR structure of Hsp12 in the presence of DPC | Structural characterization of Hsp12, the heat shock protein from Saccharomyces cerevisiae, in aqueous solution where it is intrinsically disordered and in detergent micelles where it is locally -helical. | Darius C Chow, John L Markley, Kiran K Singarapu, Marco Tonelli, Ronnie O Frederick, William M Westler | 
| 17770 | 2012-01-05 | Chemical Shifts: 1 set | Sequence specific backbone resonance assignment of Vitamin D receptor ligand binding domain (VDRLBD) complexed with 1,25(OH)2 D3 and LXXLL motif (DRIP205) | Ligand-specific structural changes in the vitamin d receptor in solution | Fariba M Assadi-Porter, Hector F DeLuca, Hongyu Rao, Jinge Zhu, John L Markley, Kiran K Singarapu, Marco Tonelli, William M Westler | 
| 17482 | 2011-10-26 | Chemical Shifts: 1 set | Structural Characterization of small heat shock protein (Hsp12) | Structural characterization of Hsp12, the heat shock protein from Saccharomyces cerevisiae, in aqueous solution where it is intrinsically disordered and in detergent micelles where it is locally -helical. | Darius C Chow, John L Markley, Kiran K Singarapu, Marco Tonelli, Ronnie O Frederick, William M Westler | 
| 17483 | 2011-10-26 | Chemical Shifts: 1 set | Structural characterization of small heat shock protein (Hsp12) in aqueous solution | Structural characterization of Hsp12, the heat shock protein from Saccharomyces cerevisiae, in aqueous solution where it is intrinsically disordered and in detergent micelles where it is locally -helical. | Darius C Chow, John L Markley, Kiran K Singarapu, Marco Tonelli, Ronnie O Frederick, William M Westler | 
| 17032 | 2011-08-17 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set Spectral_peak_list: 2 sets | 1H, 13C, and 15N chemical shifts and structure of brazzein-derived peptide CKR-PNG | Structural role of the terminal disulfide bond in the sweetness of brazzein. | Emeline Maillet, Fariba Assadi-Porter, Hongyu Rao, Jeniffer Quijada, John L Markley, Marco Tonelli, Marianna Max, Sannali M Dittli | 
| 16978 | 2011-08-03 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set Spectral_peak_list: 2 sets | 1H, 15N, 13C chemical shifts and structure of CKR-brazzein | Structural role of the terminal disulfide bond in the sweetness of brazzein. | Emeline Maillet, Fariba Assadi-Porter, Hongyu Rao, Jeniffer Quijada, John L Markley, Marco Tonelli, Marianna Max, Sannali M Dittli | 
| 16215 | 2013-01-28 | Chemical Shifts: 1 set | Refined solution structure of des-pyro Glu brazzein | Temperature-dependent conformational change affecting Tyr11 and sweetness loops of brazzein. | Claudia C Cornilescu, Fariba M Assadi-Porter, Gabriel Cornilescu, Hongyu Rao, John L Markley, Marco Tonelli, Michele L DeRider, Sarah F Porter | 
| 7432 | 2009-08-20 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set | Structural characterization of IscU and its interaction with HscB | Structure and dynamics of the iron-sulfur cluster assembly scaffold protein IscU and its interaction with the cochaperone HscB. | Anna K Fuzery, Dennis T Ta, Jin Hae Kim, John L Markley, Larry E Vickery, Marco Tonelli, William M Westler | 
| 15967 | 2008-09-28 | Chemical Shifts: 1 set | Structural characterization of IscU and its interaction with HscB | Structure and Dynamics of the Iron-Sulfur Cluster Assembly Scaffold Protein IscU and Its Interaction with the Cochaperone HscB. | Anna K Fuzery, Dennis T Ta, Jin Hae Kim, John L Markley, Larry E Vickery, Marco Tonelli, William M Westler | 
| 7098 | 2007-02-07 | Chemical Shifts: 1 set | Linear dimer of stemloop SL1 from HIV-1 | NMR structure of the full-length linear dimer of stem-loop-1 RNA in the HIV-1 dimer initiation site | A Mujeeb, M Tonelli, N B Ulyanov, T G Parslow, T L James, Z Du | 
| 6432 | 2005-01-21 | Chemical Shifts: 1 set | NMR solution Structure of a partially diordered protein from Arabdopsis Thaliana At2g23090 | NMR solution Structure of a partially diordered protein from Arabdopsis Thaliana At2g23090 | J L Markley, M Lee, M Tonelli, Robert C Tyler | 
| 5210 | 2002-02-05 | Chemical Shifts: 1 set | NMR Solution Structure of sTva47, the Viral-Binding Domain of Tva | The Solution Structure of the Viral-Binding Domain of Tva, the Cellular Receptor for Subgroup A Avian Leukosis and Sarcoma Virus | D A Agard, M Tonelli, R J Peters, T L James | 
| 4187 | 2000-01-11 | Chemical Shifts: 2 sets Coupling Constants: 2 sets | Nuclear Magnetic Resonance Structure of d(GCATATGATAG).d(CTATCATATGC): A Consensus Sequence for Promoters Recognized by Sigma-K RNA Polymerase | Nuclear Magnetic Resonance Structure of d(GCATATGATAG).d(CTATCATATGC): A Consensus Sequence for Promoters Recognized by Sigma-K RNA Polymerase | A M Bianucci, E Ragg, K Lesiak, M Tonelli, T L James |