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The structure of trehalose synthase (tres) of mycobacterium smegmatis in complex with acarbose

Analyse The structure of trehalose synthase (tres) of mycobacterium smegmatis in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZOA
Type
protein
Length
1,119 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Trehalose SYNTHASE/AMYLASE tres
EC
3.2.1.1, 5.4.99.16
UniProt
A0R6E0
Ligands
AC1, GLC, CA, MG, CL
Pockets
9 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATrehalose SYNTHASE/AMYLASE tres (EC 3.2.1.1, 5.4.99.16)protein54832% helix, 18% strandA0R6E0
BTrehalose SYNTHASE/AMYLASE tres (EC 3.2.1.1, 5.4.99.16)protein57132% helix, 17% strandA0R6E0

Ligands and binding sites

  • AC1 · 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose · ligand · chains A, B
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 7 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19710.840.8577AC1
21980.510.7723empty
31860.490.7624empty
41720.470.7620empty
51150.450.7824empty

Interfaces

1 interface between chains.

  • A–B · 1019 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3ZOA · The structure of Trehalose Synthase (TreS) of Mycobacterium smegmatis in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • A0R6E0 · AlphaFold monomer V2.0 prediction for trehalose SYNTHASE/AMYLASE tres (A0R6E0) · a predicted model of the same protein · chain A against A, TM-score 0.97

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