2KQX

NMR structure of the J-domain (residues 2-72) in the Escherichia coli CbpA


SOLUTION NMR
NMR Experiment
ExperimentTypeSample ContentsSolventIonic StrengthpHPressureTemperature (K)Spectrometer
12D 1H-1H NOESY1 mM [U-13C; U-15N] protein, 50 mM sodium phosphate, 250 mM sodium chloride, 1 mM DTT90% H2O/10% D2O3006.8ambient300
23D 1H-15N NOESY1 mM [U-13C; U-15N] protein, 50 mM sodium phosphate, 250 mM sodium chloride, 1 mM DTT90% H2O/10% D2O3006.8ambient300
33D 1H-13C NOESY1 mM [U-13C; U-15N] protein, 50 mM sodium phosphate, 250 mM sodium chloride, 1 mM DTT90% H2O/10% D2O3006.8ambient300
42D 1H-1H NOESY1 mM [U-13C; U-15N] protein, 50 mM sodium phosphate, 250 mM sodium chloride, 1 mM DTT90% H2O/10% D2O3006.8ambient300
NMR Spectrometer Information
SpectrometerManufacturerModelField Strength
1BrukerAVANCE500
NMR Refinement
MethodDetailsSoftware
simulated annealingXwinNMR
NMR Ensemble Information
Conformer Selection Criteriastructures with the lowest energy
Conformers Calculated Total Number25
Conformers Submitted Total Number10
Representative Model1 (lowest energy)
Computation: NMR Software
#ClassificationVersionSoftware NameAuthor
1collectionXwinNMRBruker Biospin
2refinementXPLOR-NIH2.23