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Crystal structure of Kap114p

Analyse Crystal structure of Kap114p in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6AHO
Type
protein
Length
916 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.502
Source
Saccharomyces cerevisiae
Molecule
Importin subunit beta-5
UniProt
P53067
Pockets
9 · best druggability 0.64

Structure

x-ray diffraction · resolution 2.502 · 1 distinct chain · 74% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AImportin subunit beta-5protein91674% helix, 2% strandP53067

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11450.640.8627empty
22300.540.7735empty
31370.450.7720empty
4860.450.8018empty
5650.430.8115empty

Compared structures

  • 6AHO · Crystal structure of KAP114P · the same entry in another collection · chain A against A, TM-score 1.00
  • P53067 · AlphaFold monomer V2.0 prediction for importin subunit beta-5 (P53067) · a predicted model of the same protein · chain A against A, TM-score 0.81

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