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MN(II) reconstituted TOLUENE/O-xylene monooxygenase hydroxylase X-ray crystal structure

Analyse MN(II) reconstituted TOLUENE/O-xylene monooxygenase hydroxylase X-ray crystal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2IND
Type
protein
Length
897 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Toluene, O-xylene monooxygenase oxygenase subunit; Toub protein
UniProt
O87798, O87802, O87799
Ligands
MN
Pockets
10 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 62% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AToluene, O-xylene monooxygenase oxygenase subunitprotein49165% helix, 2% strandO87798
BToluene, O-xylene monooxygenase oxygenase subunitprotein32370% helix, 0% strandO87802
CToub proteinprotein8311% helix, 37% strandO87799

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A
  • P6G · Hexaethylene glycol · additive · chains A

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12460.800.9241P6G
21230.720.9221empty
3800.630.9024empty
4780.580.8826empty
51250.450.7721empty

Interfaces

2 interfaces between chains.

  • A–B · 4238 Ų buried · 71 hydrogen bonds · protein-protein
  • A–C · 1412 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 2IND · Mn(II) Reconstituted Toluene/o-xylene Monooxygenase Hydroxylase X-ray Crystal Structure · the same entry in another collection · chain A against A, TM-score 1.00

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