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Crystal structure of haloalkane dehalogenase (dcca) from caulobacter crescentus

Analyse Crystal structure of haloalkane dehalogenase (dcca) from caulobacter crescentus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ESR
Type
protein
Length
308 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Haloalkane dehalogenase
EC
3.8.1.5
UniProt
Q9A919
Ligands
CO, MG, CL
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHaloalkane dehalogenase (EC 3.8.1.5)protein30844% helix, 15% strandQ9A919

Ligands and binding sites

  • CO · Cobalt (II) ion · metal · 6 copies · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12970.690.8343CO, CL
2810.400.7818empty

Compared structures

  • 5ESR · Crystal structure of haloalkane dehalogenase (DccA) from Caulobacter crescentus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9A919 · AlphaFold monomer V2.0 prediction for haloalkane dehalogenase (Q9A919) · a predicted model of the same protein · chain A against A, TM-score 0.97

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