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Intradiol ring-cleavage dioxygenase from tetranychus urticae

Analyse Intradiol ring-cleavage dioxygenase from tetranychus urticae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5VG2
Type
protein
Length
812 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Intradiol ring-cleavage dioxygenase
UniProt
T1K8P1
Ligands
FE
Pockets
8 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 13% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
UIntradiol ring-cleavage dioxygenaseprotein20313% helix, 29% strandT1K8P1
A, CIntradiol ring-cleavage dioxygenaseprotein20413% helix, 29% strandT1K8P1
BIntradiol ring-cleavage dioxygenaseprotein20113% helix, 30% strandT1K8P1

Ligands and binding sites

  • FE · Fe (III) ion · metal · 4 copies · chains U, A, B, C
  • CAC · Cacodylate ion · additive · 9 copies · chains U, A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111730.800.81132empty
2650.370.7815empty
3500.350.7915empty
4870.340.7514empty
5640.310.7517empty

Interfaces

5 interfaces between chains.

  • A–B · 370 Ų buried · 7 hydrogen bonds · protein-protein
  • U–C · 370 Ų buried · 7 hydrogen bonds · protein-protein
  • U–B · 359 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 352 Ų buried · 2 hydrogen bonds · protein-protein
  • U–A · 314 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 5VG2 · Intradiol ring-cleavage Dioxygenase from Tetranychus urticae · the same entry in another collection · chain U against U, TM-score 1.00

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