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Biosiris - PepLook How To Use 
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Coming Soon! 3D physical models.

Biosiris at Bio 2007

NewsLetter January 2007

Biosiris and VWR Announce a Strategic Alliance for sales representation of Molecular Modeling

New services !!!

 
 
 

How to use PepLook™?


First of all, fill up the PepLook™ Online Order Form.

  • Fill up all the administrative part as requested ( name, company, address, e-mail…).
  • Give a name to your peptide (letters or numbers or combination): this name will be used to label your files. Please Do not insert a space into the name of your peptide
  • Load the sequence (1 letter code of 20 natural aa, max 30 aa),
  • Specify whether the C and N end should be blocked or not.
  • An automatic counter will indicate the length of the encoded sequence: check that the peptide length is correct.
  • Do not forget to specify in which medium structures should be calculated: either hydrophobic medium (PhoPrime), water (Phi Prime) or both.

Then, submit.

After a few minutes you will receive a quotation (pdf file), summarizing the information you provided and indicating our price. Sign this paper and fax it back to Biosiris (+32 (0) 81.71.34.39), together with an order form from your administration if necessary. Calculations will only begin upon receiving of this signed quotation.

At the end of the study, Biosiris will send you several files: the pdb file of the Prime structure (the best structure), the pdb files of low energy structures (up to 99 structures), two other files detailing the stability scoring of the structures and their diversity (see under for details).

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