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Mutant (S22A) of pseudomonas aeruginosa lectin II (pa-iil) complexed with methyl-a-L-fucopyranoside

Analyse Mutant (S22A) of pseudomonas aeruginosa lectin II (pa-iil) complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2JDM
Type
protein
Length
456 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fucose-binding lectin pa-iil
UniProt
Q9HYN5
Ligands
MFU, FUC, CA, SO4
Pockets
2 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 62% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DFucose-binding lectin pa-iilprotein1140% helix, 62% strandQ9HYN5

Ligands and binding sites

  • MFU · methyl alpha-L-fucopyranoside · ligand · 3 copies · chains A, B, C, D
  • FUC · alpha-L-fucopyranose · sugar · chains A, B
  • CA · Calcium ion · metal · 8 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1970.330.7319empty
2870.310.7319empty

Interfaces

6 interfaces between chains.

  • C–D · 1343 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 1318 Ų buried · 22 hydrogen bonds · protein-protein
  • B–C · 523 Ų buried · 11 hydrogen bonds · protein-protein
  • A–D · 521 Ų buried · 12 hydrogen bonds · protein-protein
  • B–D · 230 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 2JDM · Mutant (S22A) of Pseudomonas aeruginosa lectin II (PA-IIL) complexed with… · the same entry in another collection · chain C against C, TM-score 1.00

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