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Beclin 2 ccd N187L mutant homodimer

Analyse Beclin 2 ccd N187L mutant homodimer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5K9L
Type
protein
Length
357 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beclin-2
UniProt
A8MW95
Pockets
6 · best druggability 0.60

Structure

x-ray diffraction · 4 distinct chains · 94% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeclin-2protein8994% helix, 0% strandA8MW95
BBeclin-2protein9097% helix, 0% strandA8MW95
CBeclin-2protein8994% helix, 0% strandA8MW95
DBeclin-2protein8992% helix, 0% strandA8MW95

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.600.8522empty
21490.580.8322empty
32830.550.7642empty
4760.500.8413empty
51180.490.8023empty

Interfaces

6 interfaces between chains.

  • A–B · 2333 Ų buried · 2 hydrogen bonds · protein-protein
  • C–D · 2282 Ų buried · 3 hydrogen bonds · protein-protein
  • A–D · 1164 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 517 Ų buried · 6 hydrogen bonds · protein-protein
  • B–D · 455 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 5K9L · Beclin 2 CCD N187L mutant homodimer · the same entry in another collection · chain D against D, TM-score 1.00
  • A8MW95 · AlphaFold monomer V2.0 prediction for beclin-2 (A8MW95) · a predicted model of the same protein · chain C against A, TM-score 0.89

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