SOLUTION NMR
NMR Experiment
ExperimentTypeSample ContentsSolventIonic StrengthpHPressureTemperature (K)Spectrometer
12D 1H-15N HSQC850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
22D 1H-13C HSQC aliphatic850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
32D 1H-13C HSQC aromatic850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
43D HCCH-TOCSY850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
53D HCCH-COSY850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
63D CBCA(CO)NH850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
73D HNCO850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
83D HNCACB850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
93D HBHA(CO)NH850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
103D 1H-13C NOESY850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
113D 1H-15N NOESY850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
123D 1H-13C NOESY aromatic850 uM [U-100% 13C; U-100% 15N] yTrx1D24A90% H2O/10% D2O0.027ambient298
NMR Spectrometer Information
SpectrometerManufacturerModelField Strength
1BrukerAVANCE600
NMR Refinement
MethodDetailsSoftware
simulated annealingARIA
NMR Ensemble Information
Conformer Selection Criterialowest energy
Conformers Calculated Total Number400
Conformers Submitted Total Number20
Representative Model1 (lowest energy)
Additional NMR Experimental Information
DetailsTORSION ANGLE SIMULATED ANNEALING
Computation: NMR Software
#ClassificationVersionSoftware NameAuthor
1structure solutionARIA2.3Linge, O'Donoghue and Nilges
2refinementARIA2.3Linge, O'Donoghue and Nilges
3structure solutionCNSBrunger, Adams, Clore, Gros, Nilges and Read
4refinementCNSBrunger, Adams, Clore, Gros, Nilges and Read