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Crystal structure of SLX1-SLX4

Analyse Crystal structure of SLX1-SLX4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7CQ3
Type
protein
Length
372 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Structure-specific endonuclease subunit SLX1; SLX4 isoform 1
EC
3.1.-.-
UniProt
A6ZLG6, A0A6A5PU22
Ligands
ZN, SO4
Pockets
6 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStructure-specific endonuclease subunit SLX1 (EC 3.1.-.-)protein29843% helix, 17% strandA6ZLG6
BSLX4 isoform 1protein7468% helix, 5% strandA0A6A5PU22

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11970.520.7826empty
21710.460.7631empty
3970.420.7820empty
4890.400.7719empty
5610.320.7616empty

Interfaces

1 interface between chains.

  • A–B · 1059 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7CQ3 · Crystal structure of Slx1-Slx4 · the same entry in another collection · chain A against A, TM-score 1.00
  • A6ZLG6 · AlphaFold monomer V2.0 prediction for structure-specific endonuclease subunit SLX1… · a predicted model of the same protein · chain A against A, TM-score 0.95

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