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Tshr-K1-70 complex

Analyse Tshr-K1-70 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7XW7
Type
protein
Length
794 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
K1-70 scfv heavy chain; K1-70 scfv light chain; Thyrotropin receptor
UniProt
P16473
Pockets
8 · best druggability 0.84

Structure

electron microscopy · 3 distinct chains · 31% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AK1-70 scfv heavy chainprotein1183% helix, 51% strand—
BK1-70 scfv light chainprotein1093% helix, 47% strand—
RThyrotropin receptorprotein56743% helix, 15% strandP16473

Pockets

8 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17190.840.88141empty
211320.790.80148empty
33600.710.8457empty
48140.710.77101empty
54700.700.8167empty

Interfaces

3 interfaces between chains.

  • A–B · 303 Ų buried · 0 hydrogen bonds · protein-protein
  • B–R · 99 Ų buried · 0 hydrogen bonds · protein-protein
  • A–R · 42 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7XW7 · TSHR-K1-70 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P16473 · AlphaFold monomer V2.0 prediction for thyrotropin receptor (P16473) · a predicted model of the same protein · chain R against A, TM-score 0.81

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