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Radixin complex

Analyse Radixin complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3X23
Type
protein
Length
310 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Radixin; Peptide from matrix metalloproteinase-14
UniProt
P26043, P50281
Pockets
4 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARadixinprotein29936% helix, 24% strandP26043
BPeptide from matrix metalloproteinase-14protein110% helix, 64% strandP50281

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13470.600.7727empty
22740.540.7631empty
3860.370.7719empty
4840.350.7416empty

Interfaces

1 interface between chains.

  • A–B · 730 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 3X23 · Radixin complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P26043 · AlphaFold monomer V2.0 prediction for radixin (P26043) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P50281 · AlphaFold monomer V2.0 prediction for matrix metalloproteinase-14 (P50281) · a predicted model of the same protein · chain B against A, TM-score 0.37

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