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Inter-subunit signaling in gsam

Analyse Inter-subunit signaling in gsam in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2HOZ
Type
protein
Length
847 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate-1-semialdehyde 2,1-aminomutase (gsam) pmp-form
EC
5.4.3.8
UniProt
P24630
Ligands
PMP, HOZ
Pockets
5 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate-1-semialdehyde 2,1-aminomutase (gsam) pmp-form (EC 5.4.3.8)protein42741% helix, 18% strandP24630
BGlutamate-1-semialdehyde 2,1-aminomutase (gsam) pmp-form (EC 5.4.3.8)protein42042% helix, 18% strandP24630

Ligands and binding sites

  • PMP · 4'-deoxy-4'-aminopyridoxal-5'-phosphate · ligand · 2 copies · chains A, B
  • HOZ · (4S)-4,5-diaminopentanoic acid · ligand · chains A

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1590.751.0021empty
26060.750.8161PMP
35620.730.8156PMP
4540.340.7716empty
5620.340.7619empty

Interfaces

1 interface between chains.

  • A–B · 4626 Ų buried · 66 hydrogen bonds · protein-protein

Compared structures

  • 2HOZ · Inter-subunit signaling in GSAM · the same entry in another collection · chain A against A, TM-score 1.00
  • P24630 · AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (P24630) · a predicted model of the same protein · chain B against A, TM-score 0.99

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