Literature summary for 5.3.1.5 extracted from

Malek, K.; Coppens, M.O.
Molecular simulations of solute transport in xylose isomerase crystals (2008), J. Phys. Chem. B, 112, 1549-1554.

Crystallization (Commentary)

Crystallization (Comment)	Organism
study on the dynamics of solute transport in orthorhombic D-xylose isomerase crystals by means of Brownian dynamics and molecular dynamics simulations and investigation of the diffusion of S-phenylglycine molecules inside XI crystals. The S-phenylglycine molecules mostly interact with residues His54, Asp287, and Lys183. In general, the diffusivities of solute species are found to be 1 to 2 orders of magnitude lower than those of the corresponding free molecules in water	Streptomyces rubiginosus

Crystallization (Comment)

Organism

study on the dynamics of solute transport in orthorhombic D-xylose isomerase crystals by means of Brownian dynamics and molecular dynamics simulations and investigation of the diffusion of S-phenylglycine molecules inside XI crystals. The S-phenylglycine molecules mostly interact with residues His54, Asp287, and Lys183. In general, the diffusivities of solute species are found to be 1 to 2 orders of magnitude lower than those of the corresponding free molecules in water

Streptomyces rubiginosus

Organism

Organism	UniProt	Comment	Textmining
Streptomyces rubiginosus	P24300	-	-

Use of this online version of BRENDA is free under the CC BY 4.0 license. See terms of use for full details.

Release 2023.1 (January 2023)