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Crystal structure of 2-fluorohistine labeled protective antigen (pH 5.8)

Analyse Crystal structure of 2-fluorohistine labeled protective antigen (pH 5.8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3Q8F
Type
protein
Length
645 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 0.69

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtective antigenprotein64515% helix, 37% strandP13423

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A
  • PG4 · Tetraethylene glycol · additive · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16430.690.7769PG4
2640.670.9416empty
31380.440.7622empty
41040.380.7523empty
5700.370.7818empty

Modifications

Observed in the structure: 7 modified (nonstandard).

Compared structures

  • 3Q8F · Crystal structure of 2-Fluorohistine labeled Protective Antigen (pH 5.8) · 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 0.99

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