Re: [AMBER] polymer state

From: <>
Date: Thu, 22 Nov 2018 19:00:46 +0100

Hi Hosein,
I don't know to what publication you are referring but the self-association of a protein can vary depending on Buffer conditions. Maybe this helps.

-----Original Message-----
From: hosein geraili <>
Sent: Thursday, November 22, 2018 4:36 PM
Subject: [AMBER] polymer state

Dear all,
How can I find the polymer state (monomer, dimer, trimer, ...?) of a protein? I thought it would be the REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT in the pdb file,but for a protein, I read in its article that it is monomer in solution, and this REMARK was HEXAMERIC!!!I need to simulate some proteins, but I can't find their state in their main article.
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Received on Thu Nov 22 2018 - 10:30:02 PST
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