MolNFT v1 · #94996 · protein
The crystal structure of a [3FE-4S] ferredoxin associated with CYP194A4 from R. palustris HAA2
4ID8 · Putative ferredoxin: “The crystal structure of a [3FE-4S] ferredoxin associated with CYP194A4 from R. palustris HAA2”. X-ray diffraction, 1 ligand (F3S). MolNFT v1 #94996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4ID8
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative ferredoxin
- UniProt
- Q2ITY5
- Ligands
- F3S
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ferredoxin | protein | 65 | 28% helix, 23% strand | Q2ITY5 |
Ligands and binding sites
- F3S · FE3-S4 cluster · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4ID8 · The crystal structure of a [3Fe-4S] ferredoxin associated with CYP194A4 from R. palustris… · 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 Q2ITY5
- Elsewhere: RCSB PDB 4ID8 · PDBe 4ID8 · UniProt Q2ITY5
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