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Entry ID	Original Release date	Data summary	Entry Title	Citation Title	Authors
31200	2024-09-16	Chemical Shifts: 1 set	ETO2 MYND bound to MPPL peptide from GATAD2A	The role of multivalency in the association of the eight twenty-one protein 2 (ETO2) with the nucleosome remodeling and deacetylase (NuRD) complex	C R Travis, D C Williams, G Dan-Dukor, G D Ginder, G O Leighton, M L Waters, O Ajasa, P Agrawal, S Shang, T Li, T Schwochert
34850	2023-12-12	Chemical Shifts: 1 set Spectral_peak_list: 1 set	Conformations of macrocyclic peptides sampled by exact NOEs: models for cell-permeability. NMR structure of Omphalotin A in methanol / water indoleOut conformation.	Conformations of Macrocyclic Peptides Sampled by Nuclear Magnetic Resonance: Models for Cell-Permeability.	A D Gossert, E Matabaro, L Sonderegger, M Kunzler, P Guntert, S H Rudisser
34849	2023-11-22	Chemical Shifts: 1 set Spectral_peak_list: 1 set	Conformations of macrocyclic peptides sampled by NMR: models for cell-permeability. Chemical shift assignments of Omphalotin A in methanol / water	Conformations of Macrocyclic Peptides Sampled by Nuclear Magnetic Resonance: Models for Cell-Permeability	A D Gossert, E Matabaro, L Sonderegger, M Kuenzler, P Guentert, S H Ruedisser
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
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
28060	2020-01-21	Chemical Shifts: 1 set	HP1	Thermodynamic consequences of Tyr to Trp mutations in the cation-pai-mediated binding of trimethyllysine by the HP1 chromodomain	Alex J Guseman, Cyndi Qixin Q He, David C Williams, Eric M Brustad, Gage O Leighton, Ga Young Y Lee, Katherine I Albanese, K N Houk, Mackenzie W Krone, Marcey L Waters, Marc Garcia-Borras
34240	2019-03-28	Chemical Shifts: 1 set	Protein environment affects the water-tryptophan binding mode. Molecular dynamics simulations of Engrailed homeodomain mutants	Protein environment affects the water-tryptophan binding mode. MD, QM/MM, and NMR studies of engrailed homeodomain mutants.	F Sebesta, J Kozelka, J V Burda, L Zidek, M Zachrdla, N Spackova, P Srb, S Jansen, Z Trosanova
34146	2018-06-07	Chemical Shifts: 1 set	Solution Structure of the N-terminal Region of Dkk4	Structural and functional analysis of Dickkopf 4 (Dkk4): New insights into Dkk evolution and regulation of Wnt signaling by Dkk and Kremen proteins	A Cargo, A J Henry, A M Barkell, C Doyle, C E Prosser, D Gupta, F W Muskett, G Holdsworth, L C Waters, M D Carr, M K Robinson, P M Slocombe, P S Renshaw, P W Addis, R J Taylor, S Bruton, S L Strong, S Patel
25537	2015-06-15	Chemical Shifts: 1 set Spectral_peak_list: 2 sets	Backbone 1H, Chemical Shift Assignments for Cn-APM1	Structural insights into Cn-AMP1, a short disulfide-free multifunctional peptide from green coconut water	Aline L Oliveira, Carolina O Matos, Luciano M Liao, Luiz K Queiroz, Mabio J Santana, Octavio L Franco, Renata O Dias, Santi M Mandal
19070	2013-03-25	Chemical Shifts: 1 set	SOLUTION STRUCTURE OF LIPIDATED GLUCAGON ANALOG IN WATER	Peptide lipidation stabilizes structure to enhance biological function.	Brian P Ward, Dejian Ma, Diego Perez-Tilve, Matthias H Tschop, Nickki L Ottaway, Richard D Dimarchi, Vasily M Gelfanov
16907	2010-07-28	Chemical Shifts: 1 set Heteronuclear NOE Values: 2 sets T1 Relaxation Values: 2 sets T2 Relaxation Values: 2 sets H Exchange Rates: 1 set	The hemagglutinin fusion peptide (H1 subtype) at pH 7.4	The complete influenza hemagglutinin fusion domain adopts a tight helical hairpin arrangement at the lipid:water interface.	Ad Bax, John M Louis, Justin L Lorieau