tCONCOORD 1.0 – Predict Protein Conformational Flexibility

tCONCOORD 1.0

:: DESCRIPTION

tCONCOORD predicts protein conformational flexibility based on geometrical considerations. In a first step, the protein structure is analyzed and turned into a set of constraints, mostly distance constraints but also angle, chiral and planarity constraints with upper and lower bounds. This set of constraints serves as a kind of construction plan for the protein.

Advertisement

::DEVELOPER

Daniel Seeliger

:: SCREENSHOTS

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

  tCONCOORD

:: MORE INFORMATION

Citation

Daniel Seeliger and Bert L. de Groot.
tCONCOORD-GUI: Visually supported conformational sampling of bioactive molecules.
J. Comp. Chem. 30:1160-1166 (2009)

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Your email address will not be published.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.

Exit mobile version