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Crystal Structure of Family 30 Carbohydrate Binding Module

Analyse Crystal Structure of Family 30 Carbohydrate Binding Module in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1WMX
Type
protein
Length
368 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2
Source
Clostridium thermocellum
Molecule
COG3291: FOG: PKD repeat
UniProt
P71140
Ligands
SO4
Pockets
1 · best druggability 0.58

Structure

x-ray diffraction · resolution 2 · 2 distinct chains · 6% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACOG3291: FOG: PKD repeatprotein1735% helix, 43% strandP71140
BCOG3291: FOG: PKD repeatprotein1957% helix, 39% strandP71140

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14240.580.7432empty

Interfaces

1 interface between chains.

  • A–B · 698 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 1WMX · Crystal structure of family 30 carbohydrate binding module · the same entry in another collection · chain A against A, TM-score 1.00

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