Prediction of ALignmEnt from Structure (PALES)

• a software for the analysis of residual dipolar couplings. Its main component is the PALES (Prediction of ALignmEnt from Structure) simulation that predicts the magnitude and orientation of a sterically induced alignment tensor from a solute's (protein/nucleic acid/oligosaccharide) three-dimensional shape.

Developers

Markus Zweckstetter

Categories

NMR Methods

Versions

• Linux 32: 2.1
• OSX Intel: 2.1
• SGI Irix: 2.1

Citations

Zweckstetter. NMR: prediction of molecular alignment from structure using the PALES software. Nature protocols (2008) vol. 3 (4) pp. 679-90

Zweckstetter et al. Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases. Biophysical journal (2004) vol. 86 (6) pp. 3444-60

License Type

This software is distributed under a Non-Profit license.