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Crystal structure of a prokaryotic domain of unknown function (DUF849) member (SPOA0042) from silicibacter pomeroyi dss-3 at 1.45 a resolution

Analyse Crystal structure of a prokaryotic domain of unknown function (DUF849) member… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CHV
Type
protein
Length
279 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prokaryotic domain of unknown function (DUF849) with a tim barrel fold
UniProt
Q5LLI5
Ligands
ZN, CL
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProkaryotic domain of unknown function (DUF849) with a tim barrel foldprotein27939% helix, 18% strandQ5LLI5

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12650.680.8437CL

Modifications

Observed in the structure: 9 modified (engineered).

Compared structures

  • 3CHV · CRYSTAL STRUCTURE OF a prokaryotic domain of unknown function (DUF849) member (SPOA0042)… · the same entry in another collection · chain A against A, TM-score 1.00

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