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Structure of peridinin-chlorophyll-protein reconstituted with chl-B

Analyse Structure of peridinin-chlorophyll-protein reconstituted with chl-B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2X20
Type
protein
Length
151 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peridinin-chlorophyll a-binding protein, chloroplastic
UniProt
P80484
Ligands
PID, CHL, DGD, CD, K, NA, CL
Pockets
2 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 74% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
MPeridinin-chlorophyll a-binding protein, chloroplasticprotein15174% helix, 1% strandP80484

Ligands and binding sites

  • PID · Peridinin · ligand · 4 copies · chains M
  • CHL · Chlorophyll B · ligand · chains M
  • DGD · Digalactosyl diacyl glycerol (dgdg) · ligand · chains M
  • CD · Cadmium ion · metal · 6 copies · chains M
  • K · Potassium ion · metal · chains M
  • NA · Sodium ion · metal · chains M
  • CL · Chloride ion · ion · 3 copies · chains M
  • PEG · Di(hydroxyethyl)ether · additive · chains M

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13960.580.7442PID
2920.350.7416empty

Compared structures

  • 2X20 · Structure of Peridinin-Chlorophyll-Protein reconstituted with Chl-b · the same entry in another collection · chain M against M, TM-score 1.00
  • P80484 · AlphaFold monomer V2.0 prediction for peridinin-chlorophyll a-binding protein 1… · a predicted model of the same protein · chain M against A, TM-score 1.00

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