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Structure of the anabaena ferredoxin D68K mutant

Analyse Structure of the anabaena ferredoxin D68K mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1J7A
Type: protein
Length: 98 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ferredoxin I
UniProt: P0A3C7
Ligands: FES

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ferredoxin I	protein	98	18% helix, 34% strand	P0A3C7

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

1J7A · Structure of the anabaena ferredoxin D68K mutant · the same entry in another collection · chain A against A, TM-score 1.00
P0A3C7 · AlphaFold monomer V2.0 prediction for ferredoxin-1 (P0A3C7) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0A3C7
Elsewhere: RCSB PDB 1J7A · PDBe 1J7A · UniProt P0A3C7

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