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MolNFT v1 · #249470 · protein

AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (Q7VL96)

Q7VL96: “AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (Q7VL96)”. 16 pockets (best druggability 0.58). MolNFT v1 #249470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q7VL96
Type
protein
Length
1,503 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xc80b46AF78867fEDD81548116F7a1b91a9b8EA03
Molecule
Chromosome partition protein mukb
UniProt
Q7VL96
Pockets
16 · best druggability 0.58

Structure

1 distinct chain · 68% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChromosome partition protein mukbprotein150368% helix, 9% strandQ7VL96

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12120.580.8025empty
24390.570.7442empty
33430.560.7527empty
42290.540.7735empty
51030.380.7621empty

Compared structures

  • 3EUK · Crystal structure of MukE-MukF(residues 292-443)-MukB(head domain)-ATPgammaS complex… · an experimental structure of the same protein · chain A against H, TM-score 0.30
  • 3EUK · Crystal structure of muke-MUKF(RESIDUES 292-443)-MUKB(HEAD domain)- atpgammas complex… · an experimental structure of the same protein · chain A against H, TM-score 0.30
  • 3EUJ · Crystal structure of muke-MUKF(RESIDUES 292-443)-MUKB(HEAD domain)- atpgammas complex… · an experimental structure of the same protein · chain A against A, TM-score 0.28
  • 3EUJ · Crystal structure of MukE-MukF(residues 292-443)-MukB(head domain)-ATPgammaS complex… · an experimental structure of the same protein · chain A against A, TM-score 0.28

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