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Solution structure of mice met-CCL5/RANTES

Analyse Solution structure of mice met-CCL5/RANTES in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YAM
Type
protein
Length
138 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
C-C motif chemokine 5
UniProt
P30882
Pockets
3 · best druggability 0.67

Structure

solution nmr · 1 distinct chain · 14% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BC-C motif chemokine 5protein6914% helix, 26% strandP30882

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.670.9417empty
21200.560.8324empty
3570.280.7415empty

Interfaces

1 interface between chains.

  • A–B · 806 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 5YAM · Solution structure of mice Met-CCL5/RANTES · the same entry in another collection · chain A against A, TM-score 1.00
  • P30882 · AlphaFold monomer V2.0 prediction for C-C motif chemokine 5 (P30882) · a predicted model of the same protein · chain B against A, TM-score 0.80

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