PALES
:: DESCRIPTION
PALES is a software for 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.
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::DEVELOPER
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Linux/ Mac OsX/ Windows
:: DOWNLOAD
:: MORE INFORMATION
Citation
NMR: prediction of molecular alignment from structure using the PALES software.
Zweckstetter M.
Nat Protoc. 2008;3(4):679-90. doi: 10.1038/nprot.2008.36.