MolNFT v2 · #143274 · protein
Crystal structure of gamma-alpha subunit complex from Burkholderia cepacia FAD glucose dehydrogenase
6A2U: “Crystal structure of gamma-alpha subunit complex from Burkholderia cepacia FAD glucose dehydrogenase”. X-ray diffraction at 2.6, 2 ligands (FAD, F3S). MolNFT v2 #143274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6A2U
- Type
- protein
- Length
- 1,288 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.6
- Source
- Burkholderia cepacia
- UniProt
- Q8GQE7
- Ligands
- FAD, F3S
Structure
x-ray diffraction · resolution 2.6 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 114 | — | — |
| B, D | — | protein | 530 | — | Q8GQE7 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains B, D
- F3S · FE3-S4 cluster · ligand · 2 copies · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6A2U · Crystal structure of gamma-alpha subunit complex from burkholderia cepacia FAD glucose… · 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 Q8GQE7
- Elsewhere: RCSB PDB 6A2U · PDBe 6A2U · UniProt Q8GQE7
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