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Previously nonpolar lipids would develop a negative surface charge (from accumulating hydroxyl groups: Marinova, et al., 1996), which would tend to increase their oxidation and degradation

Protein structure comparison showed that SsCm1 was obviously different from other Cms in three-dimensional structure, and molecular docking simulation revealed that SsCm1 showed less affinity with chorismate (binding energy = 2.1 kcal/mol) than ScAro7 (5.7 kcal/mol) (Supplementary Fig

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