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Rieske soluble fragment from spinach

Analyse Rieske soluble fragment from spinach in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1RFS
Type
protein
Length
127 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rieske protein
UniProt
P08980
Ligands
FES
Pockets
1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARieske proteinprotein1278% helix, 36% strandP08980

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.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1560.340.7818empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1RFS · Rieske soluble fragment from spinach · the same entry in another collection · chain A against A, TM-score 1.00
  • P08980 · AlphaFold monomer V2.0 prediction for cytochrome B6-F complex iron- sulfur subunit… · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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