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MolNFT v1 · #60524 · protein

High resolution crystal structure of 1,5-alpha-L-arabinanase from geobacillus stearothermophilus

3CU9 · Intracellular arabinanase: “High resolution crystal structure of 1,5-alpha-L-arabinanase from geobacillus stearothermophilus”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.56). MolNFT v1 #60524 on GenesisL1: 3D…

PDB
3CU9
Type
protein
Length
314 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Intracellular arabinanase
EC
3.2.1.99
UniProt
B3EYM8
Ligands
CA
Pockets
1 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIntracellular arabinanase (EC 3.2.1.99)protein3144% helix, 47% strandB3EYM8

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • GOL · Glycerol · additive · chains A

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
11710.560.8029GOL

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3CU9 · High resolution crystal structure of 1,5-alpha-L-arabinanase from Geobacillus… · the same entry in another collection · chain A against A, TM-score 1.00
  • B3EYM8 · AlphaFold monomer V2.0 prediction for intracellular endo- alpha-(1->5)-L-arabinanase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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