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Solution structure of PsbQ from spinacia oleracea

Analyse Solution structure of PsbQ from spinacia oleracea in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2MWQ
Type
protein
Length
149 residues
Chains
1
Method
solution nmr
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
NOT
Source
Spinacia oleracea
Molecule
Oxygen-evolving enhancer protein 3, chloroplastic
UniProt
P12301
Pockets
1 · best druggability 0.28

Structure

solution nmr · resolution NOT · 1 distinct chain · 63% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOxygen-evolving enhancer protein 3, chloroplasticprotein14963% helix, 0% strandP12301

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.280.7414empty

Compared structures

  • 2MWQ · Solution structure of psbq from spinacia oleracea · the same entry in another collection · chain A against A, TM-score 1.00
  • P12301 · AlphaFold monomer V2.0 prediction for oxygen-evolving enhancer protein 3, chloroplastic… · a predicted model of the same protein · chain A against A, TM-score 0.67

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