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Crystal structure of ferredoxin-dependent disulfide reductase from methanosarcina acetivorans
Analyse Crystal structure of ferredoxin-dependent disulfide reductase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4TPU
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rubredoxin
- UniProt
- Q8TQ92
- Ligands
- URE, SF4, NA, FE, BR, SO4
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rubredoxin | protein | 169 | 45% helix, 11% strand | Q8TQ92 |
Ligands and binding sites
- URE · Urea · ligand · 2 copies · chains A
- SF4 · Iron/sulfur cluster · ligand · chains A
- NA · Sodium ion · metal · 4 copies · chains A
- FE · Fe (III) ion · metal · chains A
- BR · Bromide ion · ion · 7 copies · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 4TPU · Crystal structure of ferredoxin-dependent disulfide reductase from methanosarcina… · 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 Q8TQ92
- Elsewhere: RCSB PDB 4TPU · PDBe 4TPU · UniProt Q8TQ92
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