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Mr structure of the binary mosquito larvicide binab at pH 5

Analyse Mr structure of the binary mosquito larvicide binab at pH 5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5G37
Type
protein
Length
784 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
41.9 kda insecticidal toxin; Larvicidal toxin 51 kda protein
UniProt
P06575, P10565
Pockets
6 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A41.9 kda insecticidal toxinprotein36413% helix, 43% strandP06575
BLarvicidal toxin 51 kda proteinprotein42011% helix, 41% strandP10565

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110860.810.8289empty
28850.760.7987empty
31270.540.8222empty
41080.360.7421empty
5730.360.7717empty

Interfaces

1 interface between chains.

  • A–B · 1960 Ų buried · 21 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5G37 · MR structure of the binary mosquito larvicide BinAB at pH 5 · the same entry in another collection · chain A against A, TM-score 1.00
  • P06575 · AlphaFold monomer V2.0 prediction for binary larvicide subunit bina (P06575) · a predicted model of the same protein · chain A against A, TM-score 0.94
  • P10565 · AlphaFold monomer V2.0 prediction for binary larvicide subunit binb (P10565) · a predicted model of the same protein · chain B against A, TM-score 0.89

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