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Crystal structure of the mosquito protein AZ1 as an mbp fusion

Analyse Crystal structure of the mosquito protein AZ1 as an mbp fusion in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6XRX
Type
protein
Length
551 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MALTOSE/MALTODEXTRIN-binding periplasmic protein, mosquito protein AZ1
UniProt
P0AEX9, Q8T5C5
Ligands
GLC, NA, CL
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMALTOSE/MALTODEXTRIN-binding periplasmic protein, mosquito protein AZ1protein55155% helix, 14% strandP0AEX9, Q8T5C5

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110760.720.7561empty
22870.700.8434GLC
33360.610.7833empty

Compared structures

  • 6XRX · Crystal structure of the mosquito protein AZ1 as an MBP fusion · the same entry in another collection · chain A against A, TM-score 1.00

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