Research workbench
A198G:L230A flavocytochrome B2 with sulfite bound
Analyse A198G:L230A flavocytochrome B2 with sulfite bound in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1SZG
- Type
- protein
- Length
- 777 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytochrome B2, mitochondrial
- EC
- 1.1.2.3
- UniProt
- P00175
- Ligands
- FNS
- Pockets
- 12 · best druggability 0.72
Structure
x-ray diffraction · 2 distinct chains · 43% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome B2, mitochondrial (EC 1.1.2.3) | protein | 391 | 41% helix, 12% strand | P00175 |
| B | Cytochrome B2, mitochondrial (EC 1.1.2.3) | protein | 386 | 44% helix, 12% strand | P00175 |
Ligands and binding sites
- FNS · N-sulfo-flavin mononucleotide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.72 | 0.87 | 38 | FNS |
| 2 | 238 | 0.71 | 0.87 | 43 | FNS |
| 3 | 71 | 0.55 | 0.87 | 13 | empty |
| 4 | 69 | 0.48 | 0.83 | 13 | empty |
| 5 | 103 | 0.47 | 0.80 | 20 | empty |
Interfaces
1 interface between chains.
- A–B · 2641 Ų buried · 26 hydrogen bonds · protein-protein
Compared structures
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 P00175
- Elsewhere: RCSB PDB 1SZG · PDBe 1SZG · UniProt P00175
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