MAMMOTH-Mult
  • MAMMOTH-mult is a multiple alignment version of MAMMOTH. It multiply aligns protein structures, providing a common 3D superimposition, a corresponding structure-based sequence alignment and a dendrogram for the set of structures aligned.
  • Version: 1.0
  • Free use for Educational and Research Purposes.
  • Contact
  • Reference: Lupyan D, Leo-Macias A, Ortiz AR (2005) Bioinformatics (2005) 21, 3255-63
Align your protein against one SCOP family.
Upload the pdb file containing the coordinates of your protein:
Type the SCOP tag of the family you want to align your protein against (is five numbers code, e.g.: 50045)
Your e-mail for results to be sent back:

*some calculations may take upto few minutes, it is recommended that you include your email!
Align your own proteins.
Upload your MAMMOTH-mult input file (See example ):

Your e-mail for results to be sent back:


*some calculations may take upto few minutes, it is recommended that you include your email!s
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Web design: Rubén Muñoz González