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Full-length insulin receptor bound with site 1 binding deficient mutant insulin (a-V3E)

Analyse Full-length insulin receptor bound with site 1 binding deficient mutant insulin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SL1
Type
protein
Length
1,714 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin receptor; Insulin B chain; Insulin a chain
EC
2.7.10.1
UniProt
P15208, P01308
Pockets
20 · best druggability 0.73

Structure

electron microscopy · 3 distinct chains · 11% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BInsulin receptor (EC 2.7.10.1)protein81310% helix, 32% strandP15208
C, DInsulin B chainprotein2343% helix, 0% strandP01308
E, FInsulin a chainprotein2143% helix, 0% strandP01308

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17760.730.7858empty
28190.720.7899empty
37680.720.7863empty
47370.720.7890empty
53360.680.8232empty

Interfaces

11 interfaces between chains.

  • A–B · 4458 Ų buried · 61 hydrogen bonds · protein-protein
  • D–F · 650 Ų buried · 9 hydrogen bonds · protein-protein
  • C–E · 649 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 530 Ų buried · 5 hydrogen bonds · protein-protein
  • B–D · 530 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 42 disulfide (disulfide).

Compared structures

  • 7SL1 · Full-length insulin receptor bound with site 1 binding deficient mutant insulin (A-V3E) · the same entry in another collection · chain C against C, TM-score 1.00
  • P15208 · AlphaFold monomer V2.0 prediction for insulin receptor (P15208) · a predicted model of the same protein · chain A against A, TM-score 0.61

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