MAMMOTH

  • MAMMOTH (Matching Molecular Models Obtained from Theory) is a sequence-independent protein structural alignment method. It allows the comparison of an experimental protein structure with an arbitrary low-resolution protein tertiary model. It also allows the comparison of two experimental structures, or the search for similar structures to a query structure in a database.
  • Version: 1.0
  • Free use for Educational and Research Purposes.
  • Contact
  • Reference: Ortiz AR, Strauss CE, Olmea O (2002) Protein Sci. 11:2606-21.
Align your own proteins.  
Upload the coordinates file (PDB) of your first protein:
Upload the coordinates file (PDB) of your second protein:
Your e-mail for results to be sent back:

Align your protein against all ASTRAL database.
Upload your protein (PDB):
Select a protein structure database:
Your e-mail for results to be sent back:

* As the alignments will be executed in our servers, email address is mandatory in this submission form!
 
©2004 MAMMOTH Team
Programming: Rubén Muñoz González