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Crystal structure of a DUF4468 family protein (BACOVA_04320) from bacteroides ovatus atcc 8483 at 1.49 a resolution

Analyse Crystal structure of a DUF4468 family protein (BACOVA_04320) from bacteroides… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4E6F
Type
protein
Length
344 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
A7M2I6
Ligands
NO3
Pockets
2 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein17130% helix, 38% strandA7M2I6
BUncharacterized proteinprotein17332% helix, 37% strandA7M2I6

Ligands and binding sites

  • NO3 · Nitrate ion · ion · 7 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · 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
16620.630.7453EDO
21080.400.7622empty

Interfaces

1 interface between chains.

  • A–B · 547 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 4E6F · Crystal structure of a DUF4468 family protein (BACOVA_04320) from Bacteroides ovatus ATCC… · the same entry in another collection · chain A against A, TM-score 1.00

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