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Crystal structure of arthrobacter aurescens chondroitin ac lyase in complex with chondroitin tetrasaccharide

Analyse Crystal structure of arthrobacter aurescens chondroitin ac lyase in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1RWG
Type
protein
Length
754 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chondroitin ac lyase
EC
4.2.2.5
UniProt
P84141
Ligands
ASG, GCT, GAD, NA, PO4
Pockets
6 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChondroitin ac lyase (EC 4.2.2.5)protein75432% helix, 27% strandP84141

Ligands and binding sites

  • ASG · 2-acetamido-2-deoxy-4-O-sulfo-beta-D-galactopyranose · ligand · 2 copies · chains A
  • GCT · 2,6-anhydro-3-deoxy-L-xylo-hexonic acid · ligand · chains A
  • GAD · 2,6-anhydro-3-deoxy-L-threo-hex-2-enonic acid · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • PO4 · Phosphate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18960.750.7879ASG, GCT, GAD, PO4
2730.470.8317empty
3510.360.7915empty
4510.350.7916empty
5660.330.7615empty

Compared structures

  • 1RWG · Crystal structure of Arthrobacter aurescens chondroitin AC lyase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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