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Ttgala, alpha-galactosidase from thermus thermopilus in apo form

Analyse Ttgala, alpha-galactosidase from thermus thermopilus in apo form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LCJ
Type
protein
Length
2,833 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-galactosidase
UniProt
Q53W51
Pockets
20 · best druggability 0.78

Structure

x-ray diffraction · 4 distinct chains · 30% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, EAlpha-galactosidaseprotein47930% helix, 30% strandQ53W51
BAlpha-galactosidaseprotein47830% helix, 29% strandQ53W51
DAlpha-galactosidaseprotein46031% helix, 28% strandQ53W51
FAlpha-galactosidaseprotein45831% helix, 29% strandQ53W51

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16390.780.8478empty
23820.740.8545empty
36760.740.8076empty
49140.740.7884empty
53510.650.8052empty

Interfaces

9 interfaces between chains.

  • E–F · 707 Ų buried · 10 hydrogen bonds · protein-protein
  • C–D · 685 Ų buried · 10 hydrogen bonds · protein-protein
  • A–F · 597 Ų buried · 9 hydrogen bonds · protein-protein
  • D–E · 581 Ų buried · 8 hydrogen bonds · protein-protein
  • A–C · 581 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 6LCJ · TtGalA, alpha-galactosidase from Thermus thermopilus in apo form · the same entry in another collection · chain A against A, TM-score 1.00

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