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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

Depress the plunger steadily over 510 seconds

(6) Xu J, Zhou L, Liu Y

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