1HN3

SOLUTION STRUCTURE OF THE N-TERMINAL 37 AMINO ACIDS OF THE MOUSE ARF TUMOR SUPPRESSOR PROTEIN


SOLUTION NMR
NMR Experiment
ExperimentTypeSample ContentsSolventIonic StrengthpHPressureTemperature (K)Spectrometer
13D_15N-separated_NOESY1mM mArfN37 15N or 15N/13C; 10mM potassium phosphate, pH 5.0; 50mM NaCl5% D2O; 30% TFE (v/v) in water605.0ambient313
23D_13C-separated_NOESY1mM mArfN37 15N or 15N/13C; 10mM potassium phosphate, pH 5.0; 50mM NaCl5% D2O; 30% TFE (v/v) in water605.0ambient313
NMR Spectrometer Information
SpectrometerManufacturerModelField Strength
1VarianINOVA600
NMR Refinement
MethodDetailsSoftware
CNS was used for structure calculationsVNMR
NMR Ensemble Information
Conformer Selection Criteriastructures with the lowest energy
Conformers Calculated Total Number200
Conformers Submitted Total Number20
Representative Model11 (extended conformation)
Additional NMR Experimental Information
DetailsBackbone dihedral angle restraints were obtained using the program TALOS developed by Cornilescu, G., Delaglio, F. and Bax, A.
Computation: NMR Software
#ClassificationVersionSoftware NameAuthor
1collectionVNMR6.1varian
2processingNMRPipe1.7Delaglio, F.
3data analysisFelix98MSI
4structure solutionCNS1.0Brunger, A.T.
5refinementCNS1.0Brunger, A.T.