GDAP -- A Web Tool for Genome-wide Protein Disulfide Bond Prediction

What you can do:
Predict protein disulfide bonds in protein sequences.
Highlights:
  • It allows computational prediction of protein disulfide bonds for over one hundred microbial genomes, including both bacterial and archaeal species.
  • Sequences of unknown structure are mapped, when possible, to known homologous Protein Data Bank (PDB) structures, after which specific distance criteria are applied to predict disulfide bonds.
  • GDAP also accepts user-supplied protein sequences and subsequently queries the PDB sequence database for the best matches, scans for possible disulfide bonds and returns the results to the client.
Keywords:
  • disulfide bonds
  • disulphide bonds
  • Disulfide Bond Prediction
  • protein structures
Literature & Tutorials:
PubMed Link: GDAP
This record last updated: 05-11-2005
Report a missing or misdirected URL.

The Health Sciences Library System supports the Health Sciences at the University of Pittsburgh.

© 1996 - 2023 Health Sciences Library System, University of Pittsburgh. All rights reserved.