Protein Structure from Scientific Research

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Molecular simulation of the aggregation state of HMBPP-BTN2A1-BTN3A1 complex. Three HMBPP-BTN2A1-BTN3A1 molecules are aligned using the crystal structure of the BTN2A1 B30.2-HMBPP-BTN3A1 B30.2 (PDB:8JYE) as an adaptor. The HMBPP-BTN2A1-BTN3A1 complex is colored as in (C).
#Protein Structure#Molecular Simulation#HMBPP-BTN2A1-BTN3A1 Complex#BTN2A1#BTN3A1#HMBPP#Crystal Structure#Aggregation
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