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Crystal structure of endo-1,5-alpha-L-arabinanase from a bovine ruminal metagenomic library

Analyse Crystal structure of endo-1,5-alpha-L-arabinanase from a bovine ruminal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4KCA
Type
protein
Length
1,272 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endo-1,5-alpha-L-arabinanase
EC
3.2.1.99
Ligands
NA, IOD
Pockets
7 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 14% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-1,5-alpha-L-arabinanase (EC 3.2.1.99)protein63514% helix, 37% strand—
BEndo-1,5-alpha-L-arabinanase (EC 3.2.1.99)protein63714% helix, 37% strand—

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B
  • IOD · Iodide ion · ion · 63 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15820.730.8181IOD, GOL
24200.700.8161GOL, IOD
33660.640.7948IOD
42940.620.7926empty
52970.610.7927empty

Interfaces

1 interface between chains.

  • A–B · 922 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4KCA · Crystal Structure of Endo-1,5-alpha-L-arabinanase from a Bovine Ruminal Metagenomic… · the same entry in another collection · chain A against A, TM-score 1.00

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