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Crystal structure of multi-copper oxidase from pediococcus pentosaceus

Analyse Crystal structure of multi-copper oxidase from pediococcus pentosaceus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6XJ0
Type
protein
Length
508 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Multicopper oxidase mco
EC
1.-.-.-
UniProt
A0A379CCN4
Ligands
C2O, CU, CL
Pockets
5 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMulticopper oxidase mco (EC 1.-.-.-)protein50811% helix, 39% strandA0A379CCN4

Ligands and binding sites

  • C2O · Cu-O-Cu linkage · ligand · chains A
  • CU · Copper (II) ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 2 copies · chains A

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

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1560.500.8715empty
21260.470.7821empty
31110.400.7625empty
4620.340.7714empty
5830.330.7414CL

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6XJ0 · Crystal structure of multi-copper oxidase from Pediococcus pentosaceus · the same entry in another collection · chain A against A, TM-score 1.00

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