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MolNFT v1 · #6539 · protein

The structure of ubiquinol oxidase from escherichia COLI

1FFT: “The structure of ubiquinol oxidase from escherichia COLI”. X-ray diffraction, 3 ligands (HEM, HEO, CU), 20 pockets (best druggability 0.90). MolNFT v1 #6539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1FFT
Type
protein
Length
2,104 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquinol oxidase
EC
1.10.3.-
UniProt
P0ABI8, P0ABJ1, P0ABJ3
Ligands
HEM, HEO, CU
Pockets
20 · best druggability 0.90

Structure

x-ray diffraction · 4 distinct chains · 58% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, FUbiquinol oxidase (EC 1.10.3.-)protein50167% helix, 0% strandP0ABI8
B, GUbiquinol oxidase (EC 1.10.3.-)protein25728% helix, 19% strandP0ABJ1
C, HUbiquinol oxidase (EC 1.10.3.-)protein18564% helix, 0% strandP0ABJ3
D, IUbiquinol oxidase (EC 1.10.3.-)protein10979% helix, 0% strand—

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, F
  • HEO · Heme O · ligand · 2 copies · chains A, B, F, G
  • CU · Copper (II) ion · metal · 2 copies · chains A, F

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111890.900.92144CU, HEM, HEO
211920.900.92137HEM, HEO
31730.710.8940empty
46160.710.7871empty
55510.700.7964empty

Interfaces

10 interfaces between chains.

  • F–G · 3470 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 3417 Ų buried · 19 hydrogen bonds · protein-protein
  • H–I · 1357 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 1182 Ų buried · 4 hydrogen bonds · protein-protein
  • F–H · 1053 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 1FFT · The structure of ubiquinol oxidase from Escherichia coli · the same entry in another collection · chain I against I, TM-score 1.00
  • P0ABI8 · AlphaFold monomer V2.0 prediction for cytochrome BO(3) ubiquinol oxidase subunit 1… · a predicted model of the same protein · chain F against A, TM-score 0.97
  • P0ABJ1 · AlphaFold monomer V2.0 prediction for cytochrome BO(3) ubiquinol oxidase subunit 2… · a predicted model of the same protein · chain G against A, TM-score 0.94

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