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Crystal structure of tyrosinase from bacillus megaterium crystallized in the absence of zinc, partial occupancy of cub

Analyse Crystal structure of tyrosinase from bacillus megaterium crystallized in the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3NTM
Type
protein
Length
563 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosinase
EC
1.14.18.1
UniProt
B2ZB02
Ligands
CU
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosinase (EC 1.14.18.1)protein27943% helix, 4% strandB2ZB02
BTyrosinase (EC 1.14.18.1)protein28443% helix, 6% strandB2ZB02

Ligands and binding sites

  • CU · Copper (II) ion · metal · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.760.9533empty
21390.470.7825empty
3930.410.7818empty
4580.380.8015empty
5610.350.7817empty

Interfaces

1 interface between chains.

  • A–B · 1103 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 3NTM · Crystal Structure of Tyrosinase from Bacillus megaterium crystallized in the absence of… · the same entry in another collection · chain A against A, TM-score 1.00

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