Research workbench
Structure of the 2[4FE-4S] ferredoxin from pseudomonas aeruginosa
Analyse Structure of the 2[4FE-4S] ferredoxin from pseudomonas aeruginosa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2FGO
- Type
- protein
- Length
- 81 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferredoxin
- UniProt
- Q9I6D2
- Ligands
- SF4
Structure
x-ray diffraction · 1 distinct chain · 25% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin | protein | 81 | 25% helix, 10% strand | Q9I6D2 |
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
- 2FGO · Structure of the 2[4FE-4S] ferredoxin from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9I6D2
- Elsewhere: RCSB PDB 2FGO · PDBe 2FGO · UniProt Q9I6D2
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