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Ferredoxin III from maize root

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

PDB
5H57
Type
protein
Length
582 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferredoxin-3, chloroplastic
UniProt
P27788
Ligands
FES
Pockets
4 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FFerredoxin-3, chloroplasticprotein9720% helix, 33% strandP27788

Ligands and binding sites

  • FES · Fe2/s2 (inorganic) cluster · ligand · 6 copies · chains A, B, C, D, E, F

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111520.840.8597empty
23930.700.8266empty
33240.640.8031empty
43580.620.7852empty

Interfaces

12 interfaces between chains.

  • D–F · 482 Ų buried · 9 hydrogen bonds · protein-protein
  • C–E · 477 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 474 Ų buried · 9 hydrogen bonds · protein-protein
  • A–E · 379 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 379 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 5H57 · Ferredoxin III from maize root · the same entry in another collection · chain F against F, TM-score 1.00
  • P27788 · AlphaFold monomer V2.0 prediction for ferredoxin-3, chloroplastic (P27788) · a predicted model of the same protein · chain A against A, TM-score 1.00

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