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Crystal structure of family 7 alginate lyase A1-II' Y284F in cmplex with product (ggg)

Analyse Crystal structure of family 7 alginate lyase A1-II' Y284F in cmplex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ZAB
Type
protein
Length
226 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alginate lyase
EC
4.2.2.3
UniProt
Q75WP3
Ligands
LGU
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlginate lyase (EC 4.2.2.3)protein2268% helix, 50% strandQ75WP3

Ligands and binding sites

  • LGU · alpha-L-gulopyranuronic acid · ligand · 3 copies · chains A
  • GOL · Glycerol · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11890.470.7529LGU

Compared structures

  • 2ZAB · Crystal Structure of Family 7 Alginate Lyase A1-II' Y284F in Cmplex with Product (GGG) · the same entry in another collection · chain A against A, TM-score 1.00

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