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Lignin peroxidase (isozyme H2) pi 4.15

Analyse Lignin peroxidase (isozyme H2) pi 4.15 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1LLP
Type
protein
Length
343 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lignin peroxidase
EC
1.11.1.-
UniProt
P49012
Ligands
HEM, NAG, MAN, A2G, CA, OH
Pockets
1 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALignin peroxidase (EC 1.11.1.-)protein34341% helix, 6% strandP49012

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · chains A
  • A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · chains A
  • CA · Calcium ion · metal · 2 copies · chains A
  • OH · Hydroxide ion · ion · 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
14300.840.9152HEM

Modifications

Observed in the structure: 4 disulfide, 4 glycan (disulfide, O-glycosylation, N-glycosylation, glycosylation).

Compared structures

  • 1LLP · Lignin peroxidase (isozyme H2) pi 4.15 · the same entry in another collection · chain A against A, TM-score 1.00
  • P49012 · AlphaFold monomer V2.0 prediction for ligninase LG2 (P49012) · a predicted model of the same protein · chain A against A, TM-score 1.00

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