Structure Calculation and Validation: Difference between revisions
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'''Introduction''' == | |||
== '''Constraints Used in Protein NMR Structure Determination''' == | |||
Distance (NOE, H-bond, distance calibration, NOE averaging, stereospecific assignments | |||
<br> | |||
Dihedral angle (J-coupling, chemical shifts) | Dihedral angle (J-coupling, chemical shifts) | ||
<br> | |||
Orientational constraints (RDC, PRE) | Orientational constraints (RDC, PRE) | ||
<br> | |||
== '''Advanced Approaches to Derive Structural Information ''' == | |||
SAXS | |||
<br> | |||
== '''Computational Methods ''' == | |||
Assignment of NOESY Peaklists and Structure Calculation | |||
<br> | |||
<br> | |||
<br> | |||
== '''Structure Validation and Quality Assessment''' == | |||
************************************************** | |||
'''THIS PAGE IS UNDER CONSTRUCTION''' | |||
************************************************** | |||
Revision as of 20:33, 27 November 2009
Introduction ==
Constraints Used in Protein NMR Structure Determination
Distance (NOE, H-bond, distance calibration, NOE averaging, stereospecific assignments
Dihedral angle (J-coupling, chemical shifts)
Orientational constraints (RDC, PRE)
Advanced Approaches to Derive Structural Information
SAXS
Computational Methods
Assignment of NOESY Peaklists and Structure Calculation
Structure Validation and Quality Assessment
THIS PAGE IS UNDER CONSTRUCTION