Structural coordinates of the disulfide-bridged OEP21 dimer
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Structural coordinates of the dimeric model of OEP21 linked by a disulfide bridge. This model is based on the structural coordinates of the OEP21 monomer determined by NMR and deposited at the wwPDB databank, accession code 7BGH. NMR chemical shift information have been depostited at the BMRB (accession code 34589).
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2023-03-31
