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Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution

Analyse Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1AZC
Type
protein
Length
258 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Azurin
UniProt
P00280
Ligands
CU, SO4
Pockets
1 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAzurinprotein12917% helix, 36% strandP00280

Ligands and binding sites

  • CU · Copper (II) ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1560.450.8418empty

Interfaces

1 interface between chains.

  • A–B · 497 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1AZC · Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • P00280 · AlphaFold monomer V2.0 prediction for azurin (P00280) · a predicted model of the same protein · chain A against A, TM-score 0.98

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