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MolNFT v2 · #117087 · protein

The structure of bd oxidase from Geobacillus thermodenitrificans

5DOQ · Bd-type quinol oxidase subunit I: “The structure of bd oxidase from Geobacillus thermodenitrificans”. X-ray diffraction at 3.05, 2 ligands (HEB, HDD), 9 pockets (best druggability 0.90). MolNFT v2 #117087 on GenesisL1: 3D structure…

PDB
5DOQ
Type
protein
Length
792 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.05
Source
Geobacillus sp. PA-3; Geobacillus thermodenitrificans (strain NG80-2)
Molecule
Bd-type quinol oxidase subunit I; Bd-type quinol oxidase subunit II; Putative membrane…
UniProt
A4IKP6, A4IKP7, A0A0Q0UXS2
Ligands
HEB, HDD
Pockets
9 · best druggability 0.90

Structure

x-ray diffraction · resolution 3.05 · 3 distinct chains · 74% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABd-type quinol oxidase subunit Iprotein43271% helix, 5% strandA4IKP6
BBd-type quinol oxidase subunit IIprotein33076% helix, 0% strandA4IKP7
CPutative membrane proteinprotein3087% helix, 0% strandA0A0Q0UXS2

Ligands and binding sites

  • HEB · Heme B/C · ligand · 2 copies · chains A, B
  • HDD · Cis-heme D hydroxychlorin gamma-spirolactone · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110500.900.91125HEB, HDD
23890.870.9549empty
33610.680.8127empty
42410.650.8336empty
5670.540.8516empty

Interfaces

2 interfaces between chains.

  • A–B · 2583 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 1141 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5DOQ · The structure of bd oxidase from geobacillus thermodenitrificans · the same entry in another collection · chain A against A, TM-score 1.00

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