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Crystal structure of short hoefavidin biotin complex

Analyse Crystal structure of short hoefavidin biotin complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Z28
Type
protein
Length
253 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Avidin family
UniProt
A9D857
Ligands
BTN
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 61% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAvidin familyprotein1276% helix, 61% strandA9D857
BAvidin familyprotein1264% helix, 62% strandA9D857

Ligands and binding sites

  • BTN · Biotin · ligand · 2 copies · chains A, B
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11030.520.8220BTN
2980.500.8220BTN
31540.490.7837empty

Interfaces

1 interface between chains.

  • A–B · 1630 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4Z28 · Crystal structure of short hoefavidin biotin complex · the same entry in another collection · chain A against A, TM-score 1.00
  • A9D857 · AlphaFold monomer V2.0 prediction for hoefavidin (A9D857) · a predicted model of the same protein · chain B against A, TM-score 0.99

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