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Streptavidin mutant Y43F

Analyse Streptavidin mutant Y43F in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SWU
Type
protein
Length
465 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Streptavidin
UniProt
P22629
Pockets
5 · best druggability 0.70

Structure

x-ray diffraction · 4 distinct chains · 6% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStreptavidinprotein1205% helix, 55% strandP22629
BStreptavidinprotein1168% helix, 57% strandP22629
CStreptavidinprotein1145% helix, 59% strandP22629
DStreptavidinprotein1158% helix, 57% strandP22629

Ligands and binding sites

  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 5 copies · chains A, D, B, C
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · chains A, D

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15920.700.7864MPD
23480.620.7840MPD
31520.600.8329MRD, MPD
41620.520.8030empty
51330.460.7716MPD

Interfaces

6 interfaces between chains.

  • A–B · 1641 Ų buried · 34 hydrogen bonds · protein-protein
  • C–D · 1600 Ų buried · 26 hydrogen bonds · protein-protein
  • A–D · 465 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 410 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 204 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 1SWU · Streptavidin mutant Y43F · the same entry in another collection · chain A against A, TM-score 1.00

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