Literature summary for 3.4.21.105 extracted from

Zhou, H.; Yu, H.; Zhao, X.; Yang, L.; Huang, X.
Molecular dynamics simulations investigate the pathway of substrate entry active site of rhomboid protease (2018), J. Biomol. Struct. Dyn., 37, 3445-3455 .

Crystallization (Commentary)

Crystallization (Comment)	Organism
molecular dynamics simulation of substrate entry into the active site. Substrate is inclined to enter into the active site along a path between Loop3 and Loop5, and residue His150 plays an important role in substrate entry	Escherichia coli

Organism	UniProt	Comment	Textmining
Escherichia coli	P09391	-	-

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Release 2023.1 (January 2023)