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Structure of GAN1D-E170Q, a catalytic mutant of a putative 6-phospho- beta-galactosidase from geobacillus stearothermophilus

Analyse Structure of GAN1D-E170Q, a catalytic mutant of a putative 6-phospho… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZE5
Type
protein
Length
1,838 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative 6-phospho-beta-galactobiosidase
EC
3.2.1.85
UniProt
W8QF82
Pockets
10 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPutative 6-phospho-beta-galactobiosidase (EC 3.2.1.85)protein45942% helix, 17% strandW8QF82
C, DPutative 6-phospho-beta-galactobiosidase (EC 3.2.1.85)protein46042% helix, 17% strandW8QF82

Ligands and binding sites

  • GOL · Glycerol · additive · 10 copies · chains A, B, C, D
  • IMD · Imidazole · additive · 3 copies · chains A, C, D

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

Pockets

10 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111690.770.79113empty
28200.730.7867empty
38210.730.7869empty
47390.730.7965empty
55300.660.7752empty

Interfaces

4 interfaces between chains.

  • C–D · 371 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 315 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 315 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 258 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4ZE5 · Structure of Gan1D-E170Q, a catalytic mutant of a putative 6-phospho-beta-galactosidase… · the same entry in another collection · chain A against A, TM-score 1.00

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