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INTS3 complexed with INTS6

Analyse INTS3 complexed with INTS6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7BV7
Type
protein
Length
758 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Integrator complex subunit 3; Integrator complex subunit 6
UniProt
Q68E01, Q9UL03
Pockets
10 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIntegrator complex subunit 3protein33670% helix, 0% strandQ68E01
BIntegrator complex subunit 3protein34870% helix, 0% strandQ68E01
CIntegrator complex subunit 6protein7476% helix, 0% strandQ9UL03

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.790.9829empty
22710.530.7642empty
31490.430.7520empty
4950.400.7719empty
5500.340.7810empty

Interfaces

3 interfaces between chains.

  • A–B · 1842 Ų buried · 27 hydrogen bonds · protein-protein
  • B–C · 543 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 353 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 7BV7 · INTS3 complexed with INTS6 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q68E01 · AlphaFold monomer V2.0 prediction for integrator complex subunit 3 (Q68E01) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q9UL03 · AlphaFold monomer V2.0 prediction for integrator complex subunit 6 (Q9UL03) · a predicted model of the same protein · chain C against A, TM-score 0.92

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