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Barley photosystem I-lhci-LHCA6 supercomplex

Analyse Barley photosystem I-lhci-LHCA6 supercomplex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EWK
Type
protein
Length
3,110 residues
Chains
15
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Photosystem I P700 chlorophyll a apoprotein A1; Photosystem I P700 chlorophyll a…
EC
1.97.1.12
UniProt
S4Z1K7, S4Z289, S4Z1D9, S4Z1E9, Q9LKC7
Ligands
CLA, BCR, CHL, LUT, LHG, SF4, PQN, DGD, LMG, XAT, CL0
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 15 distinct chains · 52% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhotosystem I P700 chlorophyll a apoprotein A1 (EC 1.97.1.12)protein74260% helix, 4% strandS4Z1K7
BPhotosystem I P700 chlorophyll a apoprotein A2 (EC 1.97.1.12)protein73358% helix, 2% strandS4Z289
CPhotosystem I iron-sulfur centerprotein815% helix, 21% strand—
DPhotosystem I reaction center subunit Dprotein14218% helix, 20% strand—
EPhotosystem I reaction center subunit Eprotein680% helix, 31% strand—
FPhotosystem I reaction center subunit Fprotein15862% helix, 4% strand—
HPhotosystem I reaction center subunit Hprotein6146% helix, 0% strand—
IPhotosystem I reaction center subunit VIIIprotein3083% helix, 0% strandS4Z1D9
JPhotosystem I reaction center subunit IXprotein4269% helix, 2% strandS4Z1E9
KPhotosystem I reaction center subunit Kprotein8443% helix, 2% strand—
LPhotosystem I reaction center subunit Lprotein14660% helix, 1% strand—
1Chlorophyll a-B binding protein LHCA1protein19358% helix, 0% strand—
3Chlorophyll a-B binding protein LHCA3protein22248% helix, 0% strand—
4Chlorophyll a-B binding protein, chloroplasticprotein19748% helix, 1% strandQ9LKC7
6Chlorophyll a-B binding protein LHCA6protein21148% helix, 0% strand—

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 137 copies · chains A, B, J, 3, K, L, F, I, 1, H, 4, 6
  • BCR · Beta-carotene · ligand · 25 copies · chains A, B, J, K, F, I, L, H, 3, 4, 6
  • CHL · Chlorophyll B · ligand · 11 copies · chains 1, 4, 3, 6
  • LUT · (3R,3'R,6S)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol · ligand · 6 copies · chains 1, 3, 4, 6
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 5 copies · chains A, B, 1, 4, 3, 6
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, B
  • DGD · Digalactosyl diacyl glycerol (dgdg) · ligand · 2 copies · chains B, C, F, J
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · 2 copies · chains F, J, 4
  • XAT · (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol · ligand · 2 copies · chains 4, 6
  • CL0 · Chlorophyll A isomer · ligand · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19370.820.8390CL0, CLA
211260.790.8091DGD
39120.760.79103CLA
45230.730.8154empty
51080.720.9428empty

Interfaces

33 interfaces between chains.

  • A–B · 3472 Ų buried · 34 hydrogen bonds · protein-protein
  • C–D · 1611 Ų buried · 30 hydrogen bonds · protein-protein
  • A–F · 978 Ų buried · 12 hydrogen bonds · protein-protein
  • B–H · 833 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 821 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7EWK · Barley photosystem I-LHCI-Lhca6 supercomplex · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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