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Crystal structure of saccharomyces cerevisiae zeta-crystallin-like quinone oxidoreductase ZTA1

Analyse Crystal structure of saccharomyces cerevisiae zeta-crystallin-like quinone… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3QWA
Type
protein
Length
663 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable quinone oxidoreductase
EC
1.6.5.5
UniProt
P38230
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable quinone oxidoreductase (EC 1.6.5.5)protein33133% helix, 28% strandP38230
BProbable quinone oxidoreductase (EC 1.6.5.5)protein33234% helix, 28% strandP38230

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18220.790.8255empty
29560.760.7964empty
32970.550.7532empty
4650.330.7619empty
5580.280.7413empty

Interfaces

1 interface between chains.

  • A–B · 1240 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 3QWA · Crystal structure of Saccharomyces cerevisiae Zeta-crystallin-like qui oxidoreductase Zta1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P38230 · AlphaFold monomer V2.0 prediction for probable quinone oxidoreductase (P38230) · a predicted model of the same protein · chain A against A, TM-score 0.96

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