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Crystal structure of solute-binding protein complexed with unsaturated chondroitin disaccharide with two sulfate groups at C-4 and C-6 positions of galnac

Analyse Crystal structure of solute-binding protein complexed with unsaturated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XS8
Type
protein
Length
1,896 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Extracellular solute-binding protein family 1
UniProt
D1AWE0
Ligands
8EX, GCD, CA
Pockets
16 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DExtracellular solute-binding protein family 1protein47446% helix, 17% strandD1AWE0

Ligands and binding sites

  • 8EX · 2-acetamido-2-deoxy-4,6-di-O-sulfo-beta-D-galactopyranose · ligand · 4 copies · chains A, B, C, D
  • GCD · 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid · ligand · 4 copies · chains A, B, C, D
  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19990.850.86808EX, GCD
29560.850.86798EX, GCD
39730.850.86798EX, GCD
411990.840.85858EX, GCD
53760.660.8048empty

Interfaces

3 interfaces between chains.

  • B–D · 871 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 843 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 163 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5XS8 · Crystal structure of solute-binding protein complexed with unsaturated chondroitin… · the same entry in another collection · chain A against A, TM-score 1.00

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