SHIFTOR – Predicting Torsion Angles in Proteins from NMR Chemical Shifts and Sequence Homology

SHIFTOR

:: DESCRIPTION

SHIFTOR is a program for predicting φ, ψ, χ1, and ω torsion angles in proteins from 13C, 15N and 1H chemical shifts and sequential homology.

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::DEVELOPER

the Wishart Research Group, University of Alberta

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web Browser

:: DOWNLOAD

  NO

:: MORE INFORMATION

Citation

Magn Reson Chem. 2006 Jul;44 Spec No:S158-67.
Accurate prediction of protein torsion angles using chemical shifts and sequence homology.
Neal S, Berjanskii M, Zhang H, Wishart DS.