4zn8

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Using molecular dynamics simulations to predict domain swapping of computationally designed protein variantsUsing molecular dynamics simulations to predict domain swapping of computationally designed protein variants

Structural highlights

4zn8 is a 4 chain structure. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Ligands:
NonStd Res:
Resources:FirstGlance, OCA, RCSB, PDBsum

4zn8, resolution 3.00Å

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OCA
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