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MolNFT v1 · #115847 · protein

Glge isoform 1 from streptomyces coelicolor E423A mutant soaked in maltoheptaose

5CVS · Alpha-1,4-GLUCAN:MALTOSE-1-phosphate maltosyltransferase 1: “Glge isoform 1 from streptomyces coelicolor E423A mutant soaked in maltoheptaose”. X-ray diffraction, 1 ligand (GLC), 12 pockets (best druggability 0.81). MolNFT v1…

PDB
5CVS
Type
protein
Length
1,298 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-1,4-GLUCAN:MALTOSE-1-phosphate maltosyltransferase 1
EC
2.4.99.16
UniProt
Q9L1K2
Ligands
GLC
Pockets
12 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlpha-1,4-GLUCAN:MALTOSE-1-phosphate maltosyltransferase 1 (EC 2.4.99.16)protein64934% helix, 25% strandQ9L1K2

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 24 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110100.810.8278GLC
27520.760.8155empty
33340.730.8529GLC
48420.700.7684empty
51440.570.8220empty

Interfaces

1 interface between chains.

  • A–B · 2237 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 5CVS · GlgE isoform 1 from Streptomyces coelicolor E423A mutant soaked in maltoheptaose · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9L1K2 · AlphaFold monomer V2.0 prediction for alpha-1,4-GLUCAN:MALTOSE-1-phosphate… · a predicted model of the same protein · chain A against A, TM-score 1.00

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