2L7R

Solution NMR structure of N-terminal Ubiquitin-like domain of FUBI, a ribosomal protein S30 precursor from Homo sapiens. NorthEast Structural Genomics consortium (NESG) target HR6166

SOLUTION NMR

NMR Experiment
Experiment	Type	Sample Contents	Solvent	Ionic Strength	pH	Pressure	Temperature (K)	Spectrometer
1	3D HNCO	0.5 mM [U-13C; U-15N] hs00113, 10 mM mops, 450 mM sodium chloride, 10 mM ZnSO4, 10 mM DTT, 0.01 % NaN3, 10 mM benzamidine	90% H2O/10% D2O	450	6.5	ambient	298
2	3D HNCA	0.5 mM [U-13C; U-15N] hs00113, 10 mM mops, 450 mM sodium chloride, 10 mM ZnSO4, 10 mM DTT, 0.01 % NaN3, 10 mM benzamidine	90% H2O/10% D2O	450	6.5	ambient	298
3	3D CBCA(CO)NH	0.5 mM [U-13C; U-15N] hs00113, 10 mM mops, 450 mM sodium chloride, 10 mM ZnSO4, 10 mM DTT, 0.01 % NaN3, 10 mM benzamidine	90% H2O/10% D2O	450	6.5	ambient	298
4	3D HBHA(CO)NH	0.5 mM [U-13C; U-15N] hs00113, 10 mM mops, 450 mM sodium chloride, 10 mM ZnSO4, 10 mM DTT, 0.01 % NaN3, 10 mM benzamidine	90% H2O/10% D2O	450	6.5	ambient	298
5	3D HCCH-TOCSY	0.5 mM [U-13C; U-15N] hs00113, 10 mM mops, 450 mM sodium chloride, 10 mM ZnSO4, 10 mM DTT, 0.01 % NaN3, 10 mM benzamidine	90% H2O/10% D2O	450	6.5	ambient	298
6	3D HCCH-TOCSY	0.5 mM [U-13C; U-15N] hs00113, 10 mM mops, 450 mM sodium chloride, 10 mM ZnSO4, 10 mM DTT, 0.01 % NaN3, 10 mM benzamidine	90% H2O/10% D2O	450	6.5	ambient	298
7	3D 1H-15N NOESY	0.5 mM [U-13C; U-15N] hs00113, 10 mM mops, 450 mM sodium chloride, 10 mM ZnSO4, 10 mM DTT, 0.01 % NaN3, 10 mM benzamidine	90% H2O/10% D2O	450	6.5	ambient	298
8	3D 1H-13C NOESY aliphatic	0.5 mM [U-13C; U-15N] hs00113, 10 mM mops, 450 mM sodium chloride, 10 mM ZnSO4, 10 mM DTT, 0.01 % NaN3, 10 mM benzamidine	90% H2O/10% D2O	450	6.5	ambient	298

NMR Spectrometer Information
Spectrometer	Manufacturer	Model	Field Strength
1	Bruker	AVANCE	600
2	Bruker	AVANCE	800

NMR Refinement
Method	Details	Software
restrained molecular dynamics		NMRPipe

NMR Ensemble Information
Conformer Selection Criteria	structures with the lowest energy
Conformers Calculated Total Number	100
Conformers Submitted Total Number	20
Representative Model	1 (lowest energy)

Computation: NMR Software
#	Classification	Version	Software Name	Author
1	processing	NMRPipe		Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax
2	chemical shift assignment	Sparky		Goddard
3	chemical shift assignment	FMC		Lemak,Steren,Llinas, Arrowsmith
4	structure solution	CYANA		Guntert, Mumenthaler and Wuthrich
5	data analysis	TALOS		Cornilescu, Delaglio and Bax
6	structure validation	PSVS		Bhattacharya and Montelione
7	refinement	CNS		Brunger, Adams, Clore, Gros, Nilges and Read

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.