Supported Applications


  • Description

    (Prediction of ALignmEnt from Structure) a software for the analysis of residual dipolar couplings and for the prediction of the magnitude and orientation of a sterically induced alignment tensor from a solute's (protein/nucleic acid/oligosaccharide) three-dimensional shape.

  • Primary Citation*

    M. Zweckstetter. 2008. NMR: prediction of molecular alignment from structure using the PALES software. Nature Protocols. 3: 679-690.

    • *Full citation information available through