Literature summary for 3.4.21.6 extracted from

Singh, N.; Briggs, J.M.
Molecular dynamics simulations of Factor Xa: insight into conformational transition of its binding subsites (2008), Biopolymers, 89, 1104-1113.

Crystallization (Commentary)

Crystallization (Comment)	Organism
20 ns of molecular dynamics and steered molecular dynamics simulations on open and closed conformation, based on crystal structure PBD entry 1C5M. Interchangeable conformational transition between open and closed form. The opening and closing dynamics of the FXa subsites involve potential mechanistic roles of residues Glu97, Lys96, and aromatic-aromatic interactions of various aromatic residues His57, Tyr60, Phe94, Tyr99, Phe194, and Trp215	Homo sapiens

Crystallization (Comment)

Organism

20 ns of molecular dynamics and steered molecular dynamics simulations on open and closed conformation, based on crystal structure PBD entry 1C5M. Interchangeable conformational transition between open and closed form. The opening and closing dynamics of the FXa subsites involve potential mechanistic roles of residues Glu97, Lys96, and aromatic-aromatic interactions of various aromatic residues His57, Tyr60, Phe94, Tyr99, Phe194, and Trp215

Homo sapiens

Organism

Organism	UniProt	Comment	Textmining
Homo sapiens	P00742	-	-

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Release 2023.1 (January 2023)