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1.7 ångström resolution crystal structure of betaine aldehyde dehydrogenase (betb) from staphylococcus aureus

Analyse 1.7 ångström resolution crystal structure of betaine aldehyde dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MPB
Type
protein
Length
1,004 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Betaine aldehyde dehydrogenase
EC
1.2.1.8
UniProt
Q5HCU0
Ligands
MG, CL
Pockets
11 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBetaine aldehyde dehydrogenase (EC 1.2.1.8)protein50241% helix, 21% strandQ5HCU0

Ligands and binding sites

  • MG · Magnesium ion · metal · 5 copies · chains A, B
  • CL · Chloride ion · ion · chains A

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

Pockets

11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14020.640.7847empty
23870.620.7848empty
3680.590.9020empty
41460.510.7930empty
51210.400.7518empty

Interfaces

1 interface between chains.

  • A–B · 734 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (artifact).

Compared structures

  • 4MPB · 1.7 Angstrom resolution crystal structure of betaine aldehyde dehydrogenase (betB) from… · the same entry in another collection · chain A against A, TM-score 1.00

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