IndraLab

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Vi-A binds USP4. 3 / 3

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"We took advantage of the crystal structure of USP4 to establish a model of the USP4/Vi-A complex, with the binding site identified."

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"An in silico model of the Vi-A-USP4 complex was elaborated and five potential binding sites were identified using the CASTp 3.0 software."

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"This site overlaps with A102.A detailed model of Vi-A bound to USP4 is presented in Figure 2."

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IndraLab

Statements

Vi-A binds USP4. 3 / 3

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