Orb 1.2 / orbplus 1.1.2 – Chemical Shift Prediction

Orb 1.2

:: DESCRIPTION

orb predicts chemical shifts based on homologous proteins employing a graphical user interface. Orb thoughtfully considers global sequence homology, local sequence homology, structural homology, and molecular homology in determining its predictions.

Advertisement

orbplus is a structural Feature Prediction Tool – This software summarizes and predicts the properties of an input protein using only the assigned chemical shift information of a target protein.

::DEVELOPER

Brian Sykes Lab

:: SCREENSHOTS

:: REQUIREMENTS

  • Linux / MacOsX

:: DOWNLOAD

 Orb , orbplus

:: MORE INFORMATION

Citation

 

Wolfram Gronwald , R. Boyko, Frank Sonnichsen , David Wishart , and B.D. Sykes .
ORB, a homology-based program for the prediction of protein NMR chemical shifts
J.Biomol.10, 165-181(1997)

Leave a Reply

Your email address will not be published. Required fields are marked *

This site uses Akismet to reduce spam. Learn how your comment data is processed.