1ARR rigid docking
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Uploaded by ZhengWolynes on Jan 3, 2012
Take a different pathway as the other 1ARR binding video "Homo-dimer 1ARR binding". Here, the monomer is rigidly constrained with the monomer structure from the PDB dimer configuration, which is probably not a preferred configuration for a single monomer. This binding pathway is much slower and rarer compared with less constrained monomer with introduced local frustration in the other video.
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