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Structure of azurin from alcaligenes denitrificans. refinement at 1.8 ångströms resolution and comparison of the two crystallographically independent molecules

Analyse Structure of azurin from alcaligenes denitrificans. refinement 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
2AZA
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
2 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAzurinprotein12916% helix, 36% strandP00280

Ligands and binding sites

  • CU · Copper (II) ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 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
1740.470.8317empty
2530.430.8319empty

Interfaces

1 interface between chains.

  • A–B · 526 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2AZA · Structure of azurin from alcaligenes denitrificans. refinement at 1.8 ångströms… · 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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