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Structure of the TOLUENE/O-xylene monooxygenase hydroxylase

Analyse Structure of the TOLUENE/O-xylene monooxygenase hydroxylase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1T0Q
Type
protein
Length
896 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Toluene, O-xylene monooxygenase oxygenase subunit; Toub
UniProt
O87798, O87802, O87799
Ligands
MCR, FE, OH, SO4
Pockets
12 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 63% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AToluene, O-xylene monooxygenase oxygenase subunitprotein49167% helix, 2% strandO87798
BToluene, O-xylene monooxygenase oxygenase subunitprotein32270% helix, 0% strandO87802
CToubprotein8314% helix, 39% strandO87799

Ligands and binding sites

  • MCR · Sulfanylacetic acid · ligand · chains A
  • FE · Fe (III) ion · metal · 2 copies · chains A
  • OH · Hydroxide ion · ion · chains A
  • SO4 · Sulfate ion · ion · chains 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11970.790.9339MCR
21110.690.9121empty
3750.560.8722empty
4720.500.8414empty
51370.440.7621empty

Interfaces

2 interfaces between chains.

  • A–B · 4255 Ų buried · 69 hydrogen bonds · protein-protein
  • A–C · 1445 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 1T0Q · Structure of the Toluene/o-Xylene Monooxygenase Hydroxylase · the same entry in another collection · chain A against A, TM-score 1.00

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