FACE2FACE is a web-based service to analyse interfaces between biological macromolecules.

• The input file must contain atomic coordinates in PDB format.
• At least two macromolecule chains must be present.
• Each chain may belong to either a protein or a nucleic acid.
• Both standard (e.g., solvent accessibility, secondary structures and hydrogen bonds) and non standard (e.g., non polar contacts, atoms involved in the interactions) structural information are calculated.

Enter 4-letter PDB Code: 

PDB Code

Download input files directly from the wwPDB.
Enter a single pdb code of the biological complex or multimeric structure (e.g., 2bte, 3zvj).

 

or upload coordinates of your structure:

PDB Upload

Click on "Choose File" if you want to upload and analyze your own PDB file/s. The input file must contain atomic coordinates in PDB format.