Hi,Thanks, I want it for simulation in solution. For example in my case, there is one chain in pdb file, and the "Global Stoichiometry" entry in the RCSB.ORG for this protein is Hexameric. These two are probably related to the crystal structure, right? Where can I find the possible functioning state in the solution for that protein, if not the main article???BEst
On Thursday, November 22, 2018, 7:01:02 PM GMT+1, <andreas.tosstorff.cup.uni-muenchen.de> wrote:
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.
Best,
Andy
-----Original Message-----
From: hosein geraili <geraili_hosein.yahoo.com>
Sent: Thursday, November 22, 2018 4:36 PM
To: amber.ambermd.org
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.
Best
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Received on Thu Nov 22 2018 - 12:30:03 PST
