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Ferredoxin I from C. reinhardtii, low X-ray dose

Analyse Ferredoxin I from C. reinhardtii, low X-ray dose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KUM
Type
protein
Length
189 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferredoxin, chloroplastic
UniProt
P07839
Ligands
BEN, FES, NA, CL, SCN
Pockets
1 · best druggability 0.28

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFerredoxin, chloroplasticprotein9419% helix, 34% strandP07839
BFerredoxin, chloroplasticprotein9520% helix, 34% strandP07839

Ligands and binding sites

  • BEN · Benzamidine · ligand · 3 copies · chains A, B
  • FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · chains B
  • CL · Chloride ion · ion · 2 copies · chains B
  • SCN · Thiocyanate ion · ion · chains 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
1560.280.7415empty

Interfaces

1 interface between chains.

  • A–B · 403 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 6KUM · Ferredoxin I from C. reinhardtii, low X-ray dose · the same entry in another collection · chain A against A, TM-score 1.00
  • P07839 · AlphaFold monomer V2.0 prediction for ferredoxin, chloroplastic (P07839) · a predicted model of the same protein · chain A against A, TM-score 0.99

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