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Crystal structure of native pseudoazurin from hyphomicrobium denitrificans

Analyse Crystal structure of native pseudoazurin from hyphomicrobium denitrificans in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EF4
Type
protein
Length
372 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Blue copper protein
UniProt
A7VL37
Ligands
CU, PO4
Pockets
4 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CBlue copper proteinprotein12416% helix, 34% strandA7VL37

Ligands and binding sites

  • CU · Copper (II) ion · metal · 3 copies · chains A, B, C
  • PO4 · Phosphate ion · ion · 15 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1980.450.8024PO4
2650.370.7913PO4
3530.290.7516empty
4590.270.7317PO4

Interfaces

2 interfaces between chains.

  • A–B · 395 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 317 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3EF4 · Crystal structure of native pseudoazurin from Hyphomicrobium denitrificans · the same entry in another collection · chain A against A, TM-score 1.00

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