MolNFT v1 · #20507 · protein
Crystal structure of the ferredoxin from thauera aromatica
1RGV: “Crystal structure of the ferredoxin from thauera aromatica”. X-ray diffraction, 1 ligand (SF4). MolNFT v1 #20507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1RGV
- Type
- protein
- Length
- 80 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferredoxin
- UniProt
- O88151
- Ligands
- SF4
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin | protein | 80 | 24% helix, 8% strand | O88151 |
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
- 1RGV · Crystal Structure of the Ferredoxin from Thauera aromatica · 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 O88151
- Elsewhere: RCSB PDB 1RGV · PDBe 1RGV · UniProt O88151
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