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2.6.1.16
L-glutamine + D-fructose 6-phosphate = L-glutamate + D-glucosamine 6-phosphate
analysis of two catalytic mechanism variants (with neutral Cys1NH2 as the activating base or with His71 as the activating base) by molecular dynamics (MD) and quantum mechanics/molecular mechanics (QM/MM) computational methods, detailed overview. Results shows that the most likely catalytic mechanism is determined to involve a neutral Cys1NH2 group acting as the base that activates the Cys1 thiol
760122
2.6.1.16
L-glutamine + D-fructose 6-phosphate = L-glutamate + D-glucosamine 6-phosphate
rapid equilibrium random mechanism
639918
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