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The 1.37-a crystal structure of the hydroxylamine-induced deoxy-form of the copper-bound tyrosinase in complex with a caddie protein from streptomyces castaneoglobisporus

Analyse The 1.37-a crystal structure of the hydroxylamine-induced deoxy-form of the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ZMZ
Type
protein
Length
352 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosinase; Caddie
EC
1.14.18.1
UniProt
Q83WS2
Ligands
CU1, NO3
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosinase (EC 1.14.18.1)protein27342% helix, 5% strandQ83WS2
BCaddieprotein7915% helix, 42% strand—

Ligands and binding sites

  • CU1 · Copper (I) ion · metal · 3 copies · chains A, B
  • NO3 · Nitrate ion · ion · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.440.7923empty
2590.350.7816empty

Interfaces

1 interface between chains.

  • A–B · 1186 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 2ZMZ · The 1.37-A crystal structure of the hydroxylamine-induced deoxy-form of the copper-bound… · the same entry in another collection · chain A against A, TM-score 1.00

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