Online server under development.

Data platform for mutation calculations:
3D Dimer protein structure
Algorithm16/16+

Obtain a complete set of physical interaction parameters for a dimer of proteins that have contact through interacting domains.
An example of the PDB structure is given below on the page.
You can introduce mutations into one PDB or into both at once,
up to 4 mutations at the same time.
It is desirable that the mutations do not occur one after another, but are spaced and separated by other amino acid residues.
The server does not SEARCH FOR THE CONTACT AREA; it is assumed that the structure's PDB already contains this spatial information.

Input data

  • Load PDB file N1 for first protein structure,
  • select amount of mutaions,
  • Serial number of this a.a. in PDB file,
  • new indicates of a.a.
  • Load PDB file N2 for second protein structure
  • select amount of mutaions,
  • Serial number of this a.a. in PDB file,
  • new indicates of a.a.
InPut PDB N1 of protein srtucture
How much mutations in peptide N1 do you need?
The serial number of the substitution (mutation) of the amino acid residue according to the PDB file, if there are several substitutions, then write separated by a space
Indicate the new names of amino acid residues after their replacement for the missense mutation
InPut PDB N2 of protein srtucture
How much mutations in peptide do you need?
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Example of PDB file structure:
Start page Example/Price for peptides AI productivity
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