GL1X · GenesisL1 explorer

MolNFT v2 · #212322 · protein

Cryo-EM structure of streptavidin

8HRM: “Cryo-EM structure of streptavidin”. Electron microscopy at 2.56, 2 pockets (best druggability 0.71). MolNFT v2 #212322 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
8HRM
Type
protein
Length
476 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.56
Source
Streptomyces avidinii
Molecule
Streptavidin
UniProt
P22629
Pockets
2 · best druggability 0.71

Structure

electron microscopy · resolution 2.56 · 1 distinct chain · 3% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DStreptavidinprotein1193% helix, 55% strandP22629

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13900.710.8369empty
24240.700.8172empty

Interfaces

6 interfaces between chains.

  • B–D · 1525 Ų buried · 21 hydrogen bonds · protein-protein
  • A–C · 1507 Ų buried · 22 hydrogen bonds · protein-protein
  • A–D · 475 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 473 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 203 Ų buried · 2 hydrogen bonds · protein-protein

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