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Human serum transferrin, recombinant N-terminal lobe

Analyse Human serum transferrin, recombinant N-terminal lobe in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1A8E
Type
protein
Length
329 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.6
Source
Homo sapiens
Molecule
Serum transferrin
UniProt
P02787
Ligands
FE, CO3
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · resolution 1.6 · 1 distinct chain · 36% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerum transferrinprotein32936% helix, 22% strandP02787

Ligands and binding sites

  • FE · Fe (III) ion · metal · chains A
  • CO3 · Carbonate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12440.750.8940empty
2940.360.7522empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 1A8E · Human serum transferrin, recombinant N-terminal lobe · the same entry in another collection · chain A against A, TM-score 1.00
  • P02787 · AlphaFold monomer V2.0 prediction for serotransferrin (P02787) · a predicted model of the same protein · chain A against A, TM-score 0.98

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