Abstract
Sulfite reductase (SiR) contains in the active site a unique assembly of siroheme and a [4Fe4S] cluster, linked by a cysteine residue. Siroheme is a doubly reduced variant of heme that is not used for a catalytic function in any other enzyme. We have used non-equilibrium Green's function methods coupled with density functional theory computations to explain why SiR employs siroheme rather than heme. The results show that direct, through vacuum, charge-transfer routes are inhibited when heme is replaced by siroheme. This ensures more efficient channelling of the electrons to the catalytic iron during the six-electron reduction of sulfite to sulfide, limiting potential side-reactions that could occur if the incoming electrons were delocalized onto the macrocyclic ring.
| Original language | English |
|---|---|
| Pages (from-to) | 14047-14049 |
| Number of pages | 3 |
| Journal | Chemical Communications |
| Volume | 55 |
| Issue number | 93 |
| DOIs | |
| Publication status | Published - 2019 |
Subject classification (UKÄ)
- Biocatalysis and Enzyme Technology
- Theoretical Chemistry (including Computational Chemistry)
Fingerprint
Dive into the research topics of 'Why does sulfite reductase employ siroheme?'. Together they form a unique fingerprint.Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver