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The crystal structure of a possible arsenate reductase from streptococcus mutans UA159
Analyse The crystal structure of a possible arsenate reductase from streptococcus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3FZ4
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative arsenate reductase
- UniProt
- Q8DSV8
- Ligands
- NA
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative arsenate reductase | protein | 119 | 47% helix, 18% strand | Q8DSV8 |
Ligands and binding sites
- NA · Sodium ion · metal · chains A
- FMT · Formic acid · additive · 4 copies · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 modified, 1 disulfide (engineered, disulfide).
Compared structures
- 3FZ4 · The crystal structure of a possible arsenate reductase from Streptococcus mutans UA159 · 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 Q8DSV8
- Elsewhere: RCSB PDB 3FZ4 · PDBe 3FZ4 · UniProt Q8DSV8
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