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Glycoside hydrolase BT_1012

Analyse Glycoside hydrolase BT_1012 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5MSY
Type
protein
Length
1,355 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycoside hydrolase
UniProt
Q8A905
Ligands
NH3, PO4
Pockets
10 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 28% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycoside hydrolaseprotein45727% helix, 21% strandQ8A905
BGlycoside hydrolaseprotein44528% helix, 21% strandQ8A905
CGlycoside hydrolaseprotein45328% helix, 23% strandQ8A905

Ligands and binding sites

  • NH3 · Ammonia · ion · 21 copies · chains A, B, C
  • PO4 · Phosphate ion · ion · 5 copies · chains A, B, C

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

Pockets

10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15130.700.8066empty
25090.700.8055empty
31050.530.8323empty
41960.520.7830PO4
52060.510.7731empty

Interfaces

2 interfaces between chains.

  • A–C · 335 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 311 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5MSY · Glycoside hydrolase BT_1012 · the same entry in another collection · chain A against A, TM-score 1.00

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