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Crystal structure of the muke-mukf complex

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

PDB
3EUH
Type
protein
Length
1,413 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chromosome partition protein mukf; Muke
UniProt
P60293, Q6ITT5
Ligands
GLY
Pockets
16 · best druggability 0.83

Structure

x-ray diffraction · 6 distinct chains · 62% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChromosome partition protein mukfprotein31572% helix, 8% strandP60293
BChromosome partition protein mukfprotein32175% helix, 7% strandP60293
CMukeprotein20657% helix, 13% strandQ6ITT5
DMukeprotein18851% helix, 13% strandQ6ITT5
EMukeprotein20156% helix, 13% strandQ6ITT5
FMukeprotein18248% helix, 8% strandQ6ITT5

Ligands and binding sites

  • GLY · Glycine · ligand · 4 copies · chains A, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110920.830.8481empty
2550.720.9919empty
37300.710.7876empty
45340.650.7756empty
52810.650.8139empty

Interfaces

9 interfaces between chains.

  • A–B · 3696 Ų buried · 38 hydrogen bonds · protein-protein
  • A–C · 2299 Ų buried · 26 hydrogen bonds · protein-protein
  • B–E · 2219 Ų buried · 27 hydrogen bonds · protein-protein
  • B–F · 768 Ų buried · 14 hydrogen bonds · protein-protein
  • E–F · 751 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 3EUH · Crystal Structure of the MukE-MukF Complex · the same entry in another collection · chain F against F, TM-score 1.00
  • P60293 · AlphaFold monomer V2.0 prediction for chromosome partition protein mukf (P60293) · a predicted model of the same protein · chain A against A, TM-score 0.85

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