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Crystal structure of glycosyltrehalose trehalohydrolase from sulfolobus solfataricus

Analyse Crystal structure of glycosyltrehalose trehalohydrolase from sulfolobus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1EHA
Type
protein
Length
557 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycosyltrehalose trehalohydrolase
EC
3.2.1.1
UniProt
Q55088
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycosyltrehalose trehalohydrolase (EC 3.2.1.1)protein55726% helix, 16% strandQ55088

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14690.670.7846empty
21340.490.7916empty
3530.430.8326empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1EHA · Crystal structure of glycosyltrehalose trehalohydrolase from sulfolobus solfataricus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q55088 · AlphaFold monomer V2.0 prediction for malto-oligosyltrehalose trehalohydrolase (Q55088) · a predicted model of the same protein · chain A against A, TM-score 1.00

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