AlphaFold 3 predicted structure and PyMOL-based interaction analysis of [Cx43] and [Smurf2]
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Protein structure prediction was performed using AlphaFold 3. The top-ranked model (ranked_0), as determined by the internal ranking confidence metrics, was selected for downstream analysis. Structural visualization and interaction analysis were conducted using PyMOL. The ranked_0 model was used to identify putative binding interfaces and key interacting residues.
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Zenodo创建时间：
2026-04-14
