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Structure of GH113 beta-1,4-mannanase

Analyse Structure of GH113 beta-1,4-mannanase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YLH
Type
protein
Length
618 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-1,4-mannanase
UniProt
K0J0N5
Pockets
3 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBeta-1,4-mannanaseprotein30938% helix, 20% strandK0J0N5

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13640.620.7842empty
22420.570.7833empty
31030.470.8020empty

Interfaces

1 interface between chains.

  • A–B · 1045 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5YLH · Structure of GH113 beta-1,4-mannanase · the same entry in another collection · chain A against A, TM-score 1.00

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