SOLUTION NMR

NMR Experiment
Experiment Type Sample Contents Ionic Strength Solvent pH Pressure Temprature (K)
NMR Spectrometer Information
Spectrometer Manufacturer Model Field Strength
NMR Refinement
Method Details Software
simulated annealing The structures are based on a total of 552 NOE-derived distance constraints and 28 dihedral angle restraints. The arrangement of the three disulfide bonds was determined in this study. 1
NMR Ensemble Information
Conformer Selection Criteria structures with the lowest energy
Conformers Calculated Total Number 60
Conformers Submitted Total Number 20
Representative Model 1 (lowest energy)
Computation: NMR Software
# Classification Version Software Name Author
1 collection 2.0 XwinNMR ?
2 processing 4.4 Gifa Delsuc, M.A.
3 refinement 3.8 X-PLOR ?
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