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Crystal structure of mannosyl-3-phosphoglycerate synthase from pyrococcus horikoshii

Analyse Crystal structure of mannosyl-3-phosphoglycerate synthase from pyrococcus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ZU8
Type
protein
Length
742 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mannosyl-3-phosphoglycerate synthase
EC
2.4.1.217
UniProt
O58689
Ligands
GDD
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMannosyl-3-phosphoglycerate synthase (EC 2.4.1.217)protein37342% helix, 18% strandO58689
BMannosyl-3-phosphoglycerate synthase (EC 2.4.1.217)protein36944% helix, 19% strandO58689

Ligands and binding sites

  • GDD · Guanosine-5'-diphosphate-alpha-D-mannose · ligand · 2 copies · chains B, A

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
11000.760.9729empty
23460.700.8338GDD
34070.690.8139GDD
41110.380.7517empty
5800.380.7717empty

Interfaces

1 interface between chains.

  • A–B · 1347 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 30 modified (engineered).

Compared structures

  • 2ZU8 · Crystal structure of mannosyl-3-phosphoglycerate synthase from Pyrococcus horikoshii · the same entry in another collection · chain A against A, TM-score 1.00
  • O58689 · AlphaFold monomer V2.0 prediction for mannosyl-3-phosphoglycerate synthase (O58689) · a predicted model of the same protein · chain B against A, TM-score 0.99

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