1A70: Spinach ferredoxin

Spinach ferredoxin. Determined by X-ray diffraction at 1.7 Å resolution. Released 25 Nov 1998.

Method
X-ray diffraction
Resolution
1.7 Å
Organism
Spinacia oleracea
Chains
1
Atoms
817
Mol. weight
10.66 kDa
Ligands
FES
Released
25 Nov 1998

Explore 1A70 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1A70 contains 4 α-helices and 7 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 4 helices, 7 β-strands

ElementResiduesLengthSheet
β-strand2-981
β-strand12-1981
α-helix24-307
β-strand48-5361
β-strand56-5722
α-helix66-716
β-strand73-7531
α-helix76-783
β-strand80-8122
β-strand85-8841
α-helix92-943

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
FerredoxinAprotein97Spinacia oleraceaP00221 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1A70_1 FERREDOXIN (chains A)
AAYKVTLVTPTGNVEFQCPDDVYILDAAEEEGIDLPYSCRAGSCSSCAGKLKTGSLNQDD
QSFLDDDQIDEGWVLTCAAYPVSDVTIETHKKEELTA

Ligands and cofactors

IDNameFormulaCopies
FESFE2/S2 (inorganic) clusterFe2 S21

Primary citation

Structure of the mutant E92K of [2Fe-2S] ferredoxin I from Spinacia oleracea at 1.7 A resolution. Binda, C., Coda, A., Aliverti, A. et al. Acta Crystallogr D Biol Crystallogr (1998) 54:1353-1358. DOI 10.1107/S0907444998005137 · PubMed

Other PDB entries of the same protein (UniProt P00221 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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1A70 is part of these collections:

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