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Cftr associated ligand (cal) PDZ domain bound to peptide a-ICAL36 (ansraptsii)

Analyse Cftr associated ligand (cal) PDZ domain bound to peptide a-ICAL36 (ansraptsii) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4JOE
Type
protein
Length
194 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Golgi-associated PDZ and coiled-coil motif-containing protein; A-ICAL36 peptide
UniProt
Q9HD26
Pockets
2 · best druggability 0.37

Structure

x-ray diffraction · 2 distinct chains · 19% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGolgi-associated PDZ and coiled-coil motif-containing proteinprotein8721% helix, 43% strandQ9HD26
C, DA-ICAL36 peptideprotein100% helix, 30% strand—

Ligands and binding sites

  • GOL · Glycerol · additive · 2 copies · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.370.8019empty
2840.340.7422empty

Interfaces

4 interfaces between chains.

  • A–C · 508 Ų buried · 11 hydrogen bonds · protein-protein
  • B–D · 505 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 422 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 157 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4JOE · CFTR Associated Ligand (CAL) PDZ domain bound to peptide A-iCAL36 (ANSRAPTSII) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HD26 · AlphaFold monomer V2.0 prediction for golgi-associated PDZ and coiled-coil… · a predicted model of the same protein · chain A against A, TM-score 0.99

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