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Crystal structure of the 2[4FE-4S] C57A ferredoxin variant from allochromatium vinosum
Analyse Crystal structure of the 2[4FE-4S] C57A ferredoxin variant from allochromatium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3EUN
- Type
- protein
- Length
- 81 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferredoxin
- UniProt
- P00208
- Ligands
- SF4
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin | protein | 81 | 32% helix, 15% strand | P00208 |
Ligands and binding sites
- SF4 · Iron/sulfur cluster · ligand · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3EUN · Crystal structure of the 2[4Fe-4S] C57A ferredoxin variant from allochromatium vinosum · the same entry in another collection · chain A against A, TM-score 1.00
- P00208 · AlphaFold monomer V2.0 prediction for ferredoxin (P00208) · 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 P00208
- Elsewhere: RCSB PDB 3EUN · PDBe 3EUN · UniProt P00208
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