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Crystal structure of laccase from pediococcus acidilactici PA5930 (tris-hcl pH 8.5)

Analyse Crystal structure of laccase from pediococcus acidilactici PA5930 (tris-hcl pH… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6Z0J
Type
protein
Length
461 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative multicopper oxidase mco
UniProt
D2EK17
Ligands
CU
Pockets
5 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative multicopper oxidase mcoprotein4617% helix, 43% strandD2EK17

Ligands and binding sites

  • CU · Copper (II) ion · metal · 4 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
1740.470.8216empty
2740.390.7914empty
3850.380.7614empty
4860.340.7415empty
5580.300.7520empty

Compared structures

  • 6Z0J · Crystal structure of laccase from Pediococcus acidilactici Pa5930 (Tris-HCl pH 8.5) · the same entry in another collection · chain A against A, TM-score 1.00

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