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Structure of a thioredoxin-like [2FE-2S] ferredoxin from aquifex aeolicus

Analyse Structure of a thioredoxin-like [2FE-2S] ferredoxin from aquifex aeolicus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1F37
Type
protein
Length
219 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferredoxin [2FE-2S]
UniProt
O66511
Ligands
FES
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFerredoxin [2FE-2S]protein10933% helix, 21% strandO66511
BFerredoxin [2FE-2S]protein11032% helix, 21% strandO66511

Ligands and binding sites

  • FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 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
1700.350.7617empty

Interfaces

1 interface between chains.

  • A–B · 808 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1F37 · Structure of a thioredoxin-like [2FE-2S] ferredoxin from aquifex aeolicus · the same entry in another collection · chain A against A, TM-score 1.00
  • O66511 · AlphaFold monomer V2.0 prediction for ferredoxin, 2FE-2S (O66511) · a predicted model of the same protein · chain B against A, TM-score 0.99

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