GL1X · GenesisL1 explorer

Research workbench

Crystal structure of hexameric complex of SA2YOEB-SA2YEFM toxin- antitoxin from staphylococcus aureus

Analyse Crystal structure of hexameric complex of SA2YOEB-SA2YEFM toxin- antitoxin from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7V5Y
Type
protein
Length
456 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Antitoxin; Putative mRNA interferase yoeb
UniProt
Q2FVF7, Q2FVF8
Pockets
8 · best druggability 0.85

Structure

x-ray diffraction · 3 distinct chains · 48% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, DAntitoxinprotein8559% helix, 16% strandQ2FVF7
A, CAntitoxinprotein5655% helix, 18% strandQ2FVF7
E, FPutative mRNA interferase yoebprotein8732% helix, 29% strandQ2FVF8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13340.850.9538empty
23000.530.7536empty
32160.520.7726empty
42480.500.7542empty
51430.460.7723empty

Interfaces

15 interfaces between chains.

  • B–E · 1635 Ų buried · 35 hydrogen bonds · protein-protein
  • D–F · 1582 Ų buried · 37 hydrogen bonds · protein-protein
  • D–C · 1457 Ų buried · 28 hydrogen bonds · protein-protein
  • B–A · 1451 Ų buried · 26 hydrogen bonds · protein-protein
  • C–E · 407 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7V5Y · Crystal structure of hexameric complex of Sa2YoeB-Sa2YefM toxin-antitoxin from… · the same entry in another collection · chain B against B, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.