Structure Calculation and Validation

From NESG Wiki
Revision as of 21:24, 19 November 2009 by Jma (talk | contribs)
Jump to navigation Jump to search

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