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Crystal structure of a beta-helix domain retrieved from capybara gut metagenome

Analyse Crystal structure of a beta-helix domain retrieved from capybara gut metagenome in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7JVI
Type
protein
Length
842 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.85
Source
metagenome
Molecule
Beta-helix domain
Ligands
CA
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · resolution 1.85 · 1 distinct chain · 6% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBeta-helix domainprotein4216% helix, 43% strand—

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13900.640.7841empty
2700.340.7617empty
3570.280.7415empty
4560.270.7317empty

Interfaces

1 interface between chains.

  • A–B · 510 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 7JVI · Crystal structure of a beta-helix domain retrieved from capybara gut metagenome · the same entry in another collection · chain A against A, TM-score 1.00

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