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Or binding regions will remain normal receptor and the protein will maintain its affinity.
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I have six protein pdb structures obtained by Phyre2. The quality its okey but i need a bioinformatic program to perform the structure by energy minimization.
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I used IpTree unsuccessfuly because its only for changes in one aminoacid.
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The models were make with Phyre2 and refine with PdbViewer.
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