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MolNFT v1 · #84551 · protein

The structure of trehalose synthase (tres) of mycobacterium smegmatis

3ZO9 · Trehalose SYNTHASE/AMYLASE tres: “The structure of trehalose synthase (tres) of mycobacterium smegmatis”. X-ray diffraction, 3 ligands (CA, MG, CL), 9 pockets (best druggability 0.83). MolNFT v1 #84551 on GenesisL1: 3D structure…

PDB
3ZO9
Type
protein
Length
1,120 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
CA, MG, CL
Pockets
9 · best druggability 0.83

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)protein54932% helix, 18% strandA0R6E0
BTrehalose SYNTHASE/AMYLASE tres (EC 3.2.1.1, 5.4.99.16)protein57133% helix, 16% strandA0R6E0

Ligands and binding sites

  • 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19210.830.8579empty
21990.530.7824empty
31870.520.7838empty
41920.500.7626empty
51770.480.7620empty

Interfaces

1 interface between chains.

  • A–B · 1007 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3ZO9 · The structure of Trehalose Synthase (TreS) of Mycobacterium smegmatis · 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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