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Covalent complex of E. COLI transaldolase talb with tagatose-6- phosphate

Analyse Covalent complex of E. COLI transaldolase talb with tagatose-6- phosphate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4S2B
Type
protein
Length
632 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transaldolase B
EC
2.2.1.2
UniProt
P0A870
Ligands
44S, SO4
Pockets
5 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 56% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTransaldolase B (EC 2.2.1.2)protein31656% helix, 13% strandP0A870

Ligands and binding sites

  • 44S · 2-deoxy-6-O-phosphono-beta-D-lyxo-hexofuranose · ligand · 2 copies · chains A, B
  • SO4 · Sulfate 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.820.9726empty
21120.460.792144S
31140.430.772044S
4560.290.7512empty
5530.270.7415empty

Interfaces

1 interface between chains.

  • A–B · 823 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 4S2B · Covalent complex of E. coli transaldolase TalB with tagatose-6-phosphate · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A870 · AlphaFold monomer V2.0 prediction for transaldolase B (P0A870) · a predicted model of the same protein · chain A against A, TM-score 0.99

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