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Crystal structure of the putative oxidoreductase (glucose dehydrogenase) (TTHA0570) from thermus theromophilus HB8

Analyse Crystal structure of the putative oxidoreductase (glucose dehydrogenase)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ISM
Type
protein
Length
660 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative oxidoreductase
UniProt
Q5SKS3
Ligands
CA, CL
Pockets
5 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 2% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative oxidoreductaseprotein3272% helix, 45% strandQ5SKS3
BPutative oxidoreductaseprotein3332% helix, 44% strandQ5SKS3

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17550.780.8271empty
22190.610.8127empty
31200.560.8422CL
4500.470.8619CL
5880.350.7414empty

Interfaces

1 interface between chains.

  • A–B · 346 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2ISM · Crystal structure of the putative oxidoreductase (glucose dehydrogenase) (TTHA0570) from… · the same entry in another collection · chain B against B, TM-score 1.00

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