1EEG | pdb_00001eeg

A(GGGG)A HEXAD PAIRING ALIGMENT FOR THE D(G-G-A-G-G-A-G) SEQUENCE

SOLUTION NMR

NMR Experiment
Experiment	Type	Sample Contents	Solvent	Ionic Strength	pH	Pressure	Temperature (K)	Spectrometer
1	2D NOESY	d(G-G-A-G-G-A-G) in 150mM NaCl, 10 mM phosphate	H20, D20	150mM	6.6	1 atm	293
2	H2O NOESY	d(G-G-A-G-G-A-G) in 150mM NaCl, 10 mM phosphate	H20, D20	150mM	6.6	1 atm	273
3	H(CN)N(H)-COSY in the uniform 13C,15N	d(G-G-A-G-G-A-G) in 150mM NaCl, 10 mM phosphate	H20, D20	150mM	6.6	1 atm	293

NMR Spectrometer Information
Spectrometer	Manufacturer	Model	Field Strength
1	Varian	INOVA	600

NMR Refinement
Method	Details	Software
described in the cited paper		X-PLOR

NMR Ensemble Information
Conformer Selection Criteria	structures with the lowest energy, target function
Conformers Calculated Total Number	60
Conformers Submitted Total Number	10
Representative Model	1 (closest to the average)

Computation: NMR Software
#	Classification	Version	Software Name	Author
1	structure solution	X-PLOR	3.81	Brunger, A.T.
2	refinement	X-PLOR	3.81	Brunger, A.T.

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), 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 R01GM157729.