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The structure of protein from P. horikoshii at 1.7 angstrom resolution

Analyse The structure of protein from P. horikoshii at 1.7 angstrom resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2E8G
Type
protein
Length
480 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.7
Source
Pyrococcus horikoshii
Molecule
Hypothetical protein PH0536
UniProt
O58271
Pockets
7 · best druggability 0.57

Structure

x-ray diffraction · resolution 1.7 · 1 distinct chain · 47% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHypothetical protein PH0536protein24047% helix, 18% strandO58271

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13750.570.7441empty
23120.560.7646empty
31890.470.7522empty
41310.450.7724empty
51110.440.7714empty

Interfaces

1 interface between chains.

  • A–B · 334 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2E8G · The structure of protein from P. horikoshii at 1.7 ångström resolution · the same entry in another collection · chain A against A, TM-score 1.00

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