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Crystal structure of GAN4C, a GH4 6-phospho-glucosidase from geobacillus stearothermophilus

Analyse Crystal structure of GAN4C, a GH4 6-phospho-glucosidase from geobacillus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5C3M
Type
protein
Length
1,640 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative 6-phospho-beta-glucosidase
EC
3.2.1.86
UniProt
W8R9V4
Ligands
MN
Pockets
20 · best druggability 0.76

Structure

x-ray diffraction · 4 distinct chains · 50% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative 6-phospho-beta-glucosidase (EC 3.2.1.86)protein41050% helix, 17% strandW8R9V4
BPutative 6-phospho-beta-glucosidase (EC 3.2.1.86)protein41151% helix, 17% strandW8R9V4
CPutative 6-phospho-beta-glucosidase (EC 3.2.1.86)protein41050% helix, 18% strandW8R9V4
DPutative 6-phospho-beta-glucosidase (EC 3.2.1.86)protein40951% helix, 16% strandW8R9V4

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19000.760.7991empty
27360.750.8087empty
39080.750.7892empty
47990.750.7983empty
5550.720.9917empty

Interfaces

3 interfaces between chains.

  • B–D · 1649 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 1641 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 70 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5C3M · Crystal structure of Gan4C, a GH4 6-phospho-glucosidase from Geobacillus… · the same entry in another collection · chain A against A, TM-score 1.00

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