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MolNFT v1 · #86528 · protein

High resolution structure for family 3A carbohydrate binding module from the cipa scaffolding of clostridium thermocellum

4B9F · Cellulosomal-scaffolding protein a: “High resolution structure for family 3A carbohydrate binding module from the cipa scaffolding of clostridium…”. X-ray diffraction, 2 ligands (CA, SO4), 2 pockets (best druggability 0.53). MolNFT…

PDB
4B9F
Type
protein
Length
304 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cellulosomal-scaffolding protein a
UniProt
Q06851
Ligands
CA, SO4
Pockets
2 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCellulosomal-scaffolding protein aprotein1524% helix, 57% strandQ06851

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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
11220.530.8228empty
21230.480.7926empty

Interfaces

1 interface between chains.

  • A–B · 663 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 4B9F · High resolution structure for family 3a carbohydrate binding module from the cipA… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q06851 · AlphaFold monomer V2.0 prediction for cellulosomal-scaffolding protein a (Q06851) · a predicted model of the same protein · chain A against A, TM-score 0.99

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