2KQO

A 3D-structural model of unsulphated chondroitin from high-field NMR: 4-sulphation has little effect on backbone conformation

Summary for 2KQO

• Entry DOI: 10.2210/pdb2kqo/pdb
• Descriptor: beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose (1 entity in total)
• Functional Keywords: unsulphated chondroitin, conformation, n-acetyl-d-galactosamine, d-glucuronic acid, explicit solvent molecular dynamics simulation, extracellular matrix, glycosaminoglycan, carbohydrate
• Total formula weight: 1155.96

Authors

Sattelle, B.M.,Shakeri, J.,Roberts, I.S.,Almond, A. (deposition date: 2009-11-12, release date: 2009-12-01, Last modification date: 2024-05-01)

• Primary citation: Sattelle, B.M.,Shakeri, J.,Roberts, I.S.,Almond, A.; A 3D-structural model of unsulfated chondroitin from high-field NMR: 4-sulfation has little effect on backbone conformation.; Carbohydr.Res., 345:291-302, 2010; PubMed: 20022001; DOI: 10.1016/j.carres.2009.11.013

Experimental method

SOLUTION NMR