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Crystal structure of a chitinase from lactococcus lactis subsp. lactis

Analyse Crystal structure of a chitinase from lactococcus lactis subsp. lactis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IAN
Type
protein
Length
319 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chitinase
EC
3.2.1.14
UniProt
Q9CE95
Ligands
NA
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChitinase (EC 3.2.1.14)protein31934% helix, 20% strandQ9CE95

Ligands and binding sites

  • NA · Sodium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 10 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12140.520.7731EDO
2780.450.8114empty
3520.260.7314EDO

Compared structures

  • 3IAN · Crystal structure of a chitinase from Lactococcus lactis subsp. lactis · the same entry in another collection · chain A against A, TM-score 1.00

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