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Crystal structure of platelet factor 4

Analyse Crystal structure of platelet factor 4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1F9Q
Type
protein
Length
254 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Platelet factor 4
UniProt
P02776
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 22% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APlatelet factor 4protein6420% helix, 31% strandP02776
B, CPlatelet factor 4protein6223% helix, 32% strandP02776
DPlatelet factor 4protein6623% helix, 33% strandP02776

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14910.790.8666empty
21050.500.8119empty
31070.490.8121empty

Interfaces

6 interfaces between chains.

  • A–B · 835 Ų buried · 7 hydrogen bonds · protein-protein
  • C–D · 828 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 697 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 630 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 142 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 1F9Q · Crystal structure of platelet factor 4 · the same entry in another collection · chain A against A, TM-score 1.00
  • P02776 · AlphaFold monomer V2.0 prediction for platelet factor 4 (P02776) · a predicted model of the same protein · chain B against A, TM-score 0.89

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