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Structure of a bola protein homologue from coxiella burnetii

Analyse Structure of a bola protein homologue from coxiella burnetii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TR3
Type
protein
Length
159 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bola
UniProt
Q83DW0
Ligands
CO
Pockets
1 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABolaprotein7844% helix, 27% strandQ83DW0
BBolaprotein8146% helix, 26% strandQ83DW0

Ligands and binding sites

  • CO · Cobalt (II) ion · metal · 2 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11460.450.7631empty

Interfaces

1 interface between chains.

  • A–B · 471 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 3TR3 · Structure of a bolA protein homologue from Coxiella burnetii · the same entry in another collection · chain A against A, TM-score 1.00

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