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Crystal structure of endoglucanase celq from clostridium thermocellum complexed with cellobiose and tris

Analyse Crystal structure of endoglucanase celq from clostridium thermocellum complexed… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GXY
Type
protein
Length
1,198 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucanase
EC
3.2.1.-
UniProt
Q9AJF8
Ligands
BGC, CA, CL, BR
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGlucanase (EC 3.2.1.-)protein59939% helix, 16% strandQ9AJF8

Ligands and binding sites

  • BGC · beta-D-glucopyranose · sugar · 4 copies · chains A, B
  • CA · Calcium ion · metal · 4 copies · chains A, B
  • CL · Chloride ion · ion · 9 copies · chains A, B
  • BR · Bromide ion · ion · 6 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B
  • 7PE · 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy) ethoxy)ethanol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12680.630.8030empty
22390.540.7732BGC, TRS
32350.530.7634BGC, TRS
4590.310.7618CL

Interfaces

1 interface between chains.

  • A–B · 694 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5GXY · Crystal structure of endoglucanase CelQ from Clostridium thermocellum complexed with… · the same entry in another collection · chain A against A, TM-score 1.00

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