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Crystal structure of a DUF1989 family protein (SPO0365) from silicibacter pomeroyi dss-3 at 1.60 a resolution

Analyse Crystal structure of a DUF1989 family protein (SPO0365) from silicibacter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3DI4
Type
protein
Length
554 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein DUF1989
UniProt
Q5LXE3
Ligands
ZN, CL, SO4
Pockets
7 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 19% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein DUF1989protein28119% helix, 31% strandQ5LXE3
BUncharacterized protein DUF1989protein27320% helix, 31% strandQ5LXE3

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A, B
  • GOL · Glycerol · additive · chains A

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

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14020.800.8836empty
22780.610.7940CL
33060.600.7836SO4
4700.410.8018empty
5740.400.8021empty

Interfaces

1 interface between chains.

  • A–B · 4268 Ų buried · 67 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 11 modified (engineered).

Compared structures

  • 3DI4 · Crystal structure of a duf1989 family protein (spo0365) from silicibacter pomeroyi dss-3… · the same entry in another collection · chain A against A, TM-score 1.00

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