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The crystal structure of hgf beta-chain in complex with the sema domain of the met receptor.

Analyse The crystal structure of hgf beta-chain in complex with the sema domain of the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SHY
Type
protein
Length
727 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hepatocyte growth factor; Hepatocyte growth factor receptor
UniProt
P14210, P08581
Pockets
10 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHepatocyte growth factorprotein22811% helix, 36% strandP14210
BHepatocyte growth factor receptorprotein4998% helix, 41% strandP08581

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18050.740.7959empty
27830.690.7656empty
32150.670.8551empty
41660.570.8231empty
51070.480.8019empty

Interfaces

1 interface between chains.

  • A–B · 934 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 1SHY · The Crystal Structure of HGF beta-chain in Complex with the Sema Domain of the Met… · the same entry in another collection · chain A against A, TM-score 1.00
  • P08581 · AlphaFold monomer V2.0 prediction for hepatocyte growth factor receptor (P08581) · a predicted model of the same protein · chain B against A, TM-score 0.95
  • P14210 · AlphaFold monomer V2.0 prediction for hepatocyte growth factor (P14210) · a predicted model of the same protein · chain A against A, TM-score 0.94

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