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Currently we are under testing, so this service may not be functioning properly. Sorry for the inconvenience

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

Contacto equipo MAMMOTH

  • Toda consulta relacionada con el servicio deberá dirigirse a .Ugo Bastolla
  • Para asistencia o solicitud de una copia de MAMMOTH-mult contactar con Dmitry Lupyan.
  • Para cualquier sugerencia relacionada con esta web contactar con Alejandra Leo-Macias. Tus sugerencias serán bienvenidas!.-
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