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Crystal structure of CEL44A, gh family 44 endoglucanase from clostridium thermocellum

Analyse Crystal structure of CEL44A, gh family 44 endoglucanase from clostridium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2EQD
Type
protein
Length
510 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endoglucanase
EC
3.2.1.4, 3.2.1.151
UniProt
P71140
Ligands
BGC, ZN, CA, CL
Pockets
2 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndoglucanase (EC 3.2.1.4, 3.2.1.151)protein51030% helix, 28% strandP71140

Ligands and binding sites

  • BGC · beta-D-glucopyranose · sugar · 8 copies · chains A
  • ZN · Zinc ion · metal · chains A
  • CA · Calcium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13060.640.8051BGC, GOL
2640.470.8415empty

Compared structures

  • 2EQD · Crystal structure of Cel44A, GH family 44 endoglucanase from Clostridium thermocellum · the same entry in another collection · chain A against A, TM-score 1.00

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