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Crystal structure of protective antigen W346F (pH 8.5)

Analyse Crystal structure of protective antigen W346F (pH 8.5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3Q8E
Type
protein
Length
688 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protective antigen
UniProt
P13423
Ligands
CA
Pockets
8 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtective antigenprotein68816% helix, 35% strandP13423

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15830.670.7769empty
21400.550.8222empty
31070.540.8323empty
41620.430.7529empty
51340.410.7527empty

Compared structures

  • 3Q8E · Crystal structure of Protective Antigen W346F (pH 8.5) · the same entry in another collection · chain A against A, TM-score 1.00
  • P13423 · AlphaFold monomer V2.0 prediction for protective antigen (P13423) · a predicted model of the same protein · chain A against A, TM-score 1.00

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