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
DISTANCE GEOMETRY, SIMULATED ANNEALING, MOLECULAR DYNAMICS THE STRUCTURES ARE BASED ON 734 NOE-DERIVED DISTANCE CONSTRAINTS, 43 DIHEDRAL ANGLE RESTRAINTS AND 38 DISTANCE RESTRAINTS FROM HYDROGEN BONDS. 1
NMR Ensemble Information
Conformer Selection Criteria ?
Conformers Calculated Total Number ?
Conformers Submitted Total Number 1
Representative Model ? (minimized average structure)
Computation: NMR Software
# Classification Version Software Name Author
1 collection ? NMRPipe BAX, A
2 processing 3.1 X-PLOR BRUNGER, A. T.
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