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Crystal structure of higa-higb complex from E. COLI

Analyse Crystal structure of higa-higb complex from E. COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5IFG
Type
protein
Length
435 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MRNA interferase higb; Antitoxin higa
EC
3.1.-.-
UniProt
P64578, P67701
Pockets
8 · best druggability 0.43

Structure

x-ray diffraction · 4 distinct chains · 54% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMRNA interferase higb (EC 3.1.-.-)protein10042% helix, 27% strandP64578
BAntitoxin higaprotein11866% helix, 0% strandP67701
CMRNA interferase higb (EC 3.1.-.-)protein9840% helix, 28% strandP64578
DAntitoxin higaprotein11966% helix, 0% strandP67701

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11840.430.7327empty
21140.400.7516empty
3560.370.8017empty
4800.370.7717empty
5890.370.7521empty

Interfaces

3 interfaces between chains.

  • C–D · 1489 Ų buried · 14 hydrogen bonds · protein-protein
  • A–B · 1466 Ų buried · 13 hydrogen bonds · protein-protein
  • B–D · 1129 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

  • 5IFG · Crystal structure of HigA-HigB complex from E. Coli · the same entry in another collection · chain D against D, TM-score 1.00
  • P64578 · AlphaFold monomer V2.0 prediction for mRNA interferase toxin higb (P64578) · a predicted model of the same protein · chain C against A, TM-score 0.98
  • P67701 · AlphaFold monomer V2.0 prediction for antitoxin higa (P67701) · a predicted model of the same protein · chain D against A, TM-score 0.89

Analyse

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