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Crystal structure of chemokine domain of fractalkine

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

PDB
1F2L
Type
protein
Length
262 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fractalkine
UniProt
P78423
Pockets
4 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CFractalkineprotein6427% helix, 28% strandP78423
DFractalkineprotein7033% helix, 26% strandP78423

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11890.500.7621empty
22020.490.7624empty
3800.430.7914empty
4910.420.7815empty

Interfaces

5 interfaces between chains.

  • A–D · 788 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 728 Ų buried · 15 hydrogen bonds · protein-protein
  • C–D · 346 Ų buried · 1 hydrogen bond · protein-protein
  • A–B · 287 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 116 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 1F2L · Crystal structure of chemokine domain of fractalkine · the same entry in another collection · chain A against A, TM-score 1.00
  • P78423 · AlphaFold monomer V2.0 prediction for fractalkine (P78423) · a predicted model of the same protein · chain D against A, TM-score 0.88

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