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NMR solution structure of the apo-form of the chitin-active lytic polysaccharide monooxygenase BLLPMO10A

Analyse NMR solution structure of the apo-form of the chitin-active lytic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5LW4
Type
protein
Length
172 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative chitin binding protein
UniProt
Q62YN7
Pockets
2 · best druggability 0.73

Structure

solution nmr · 1 distinct chain · 16% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative chitin binding proteinprotein17216% helix, 34% strandQ62YN7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12740.730.8644empty
24050.720.8355empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5LW4 · NMR solution structure of the apo-form of the chitin-active lytic polysaccharide… · the same entry in another collection · chain A against A, TM-score 1.00

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