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Ferredoxin VI from rhodobacter capsulatus

Analyse Ferredoxin VI from rhodobacter capsulatus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1E9M
Type
protein
Length
106 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferredoxin VI
UniProt
P80306
Ligands
FES

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFerredoxin VIprotein10622% helix, 22% strandP80306

Ligands and binding sites

  • FES · Fe2/s2 (inorganic) cluster · ligand · chains A

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

Compared structures

  • 1E9M · Ferredoxin VI from Rhodobacter Capsulatus · the same entry in another collection · chain A against A, TM-score 1.00
  • P80306 · AlphaFold monomer V2.0 prediction for ferredoxin-6 (P80306) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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