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Crystal structure of E. COLI ygjk D324N complexed with melibiose

Analyse Crystal structure of E. COLI ygjk D324N complexed with melibiose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3W7X
Type
protein
Length
1,520 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein ygjk
UniProt
P42592
Ligands
GLC, GLA, CA
Pockets
14 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUncharacterized protein ygjkprotein76034% helix, 24% strandP42592

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A, B
  • GLA · alpha-D-galactopyranose · sugar · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B

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

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14430.720.8247GLC, GLA
24090.710.8245GLC, GLA
35170.640.7646empty
41420.630.8624empty
54190.620.7734empty

Interfaces

1 interface between chains.

  • A–B · 791 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3W7X · Crystal structure of E. coli YgjK D324N complexed with melibiose · the same entry in another collection · chain A against A, TM-score 1.00
  • P42592 · AlphaFold monomer V2.0 prediction for glucosidase ygjk (P42592) · a predicted model of the same protein · chain A against A, TM-score 0.99

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