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Crystal structure of the R515L missense variant of human PGM1

Analyse Crystal structure of the R515L missense variant of human PGM1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5VEC
Type
protein
Length
1,128 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoglucomutase-1
EC
5.4.2.2
UniProt
P36871
Ligands
MG, SO4
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPhosphoglucomutase-1 (EC 5.4.2.2)protein56436% helix, 25% strandP36871

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 6 copies · chains A, B
  • GOL · Glycerol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110760.760.79101SO4, GOL
27560.710.7864SO4
32240.560.7941SO4
41610.450.7524empty
5980.370.7519empty

Interfaces

1 interface between chains.

  • A–B · 305 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5VEC · Crystal Structure of the R515L missense variant of human PGM1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P36871 · AlphaFold monomer V2.0 prediction for phosphoglucomutase-1 (P36871) · a predicted model of the same protein · chain A against A, TM-score 0.98

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