hello, everyone:
I am a new user. I am analyzing the tetramer interfaces of SABP2
protein(pdb code: 1y7i). I download the SABP2 protein structure(pdb code:
1y7i) from pdb database, but the structure is dimer.could you tell me how
to analyze SABP2 tetramer interface and calculate interaction area and
complexation energy.
with best regards
Jun Huang
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