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Structure of plant photosystem I-light harvesting complex I supercomplex

Analyse Structure of plant photosystem I-light harvesting complex I supercomplex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7DKZ
Type
protein
Length
3,200 residues
Chains
16
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
LHCA1; Chlorophyll a-B binding protein, chloroplastic; Chlorophyll a-B binding protein 3…
EC
1.97.1.12
UniProt
Q41038, Q32904, Q9SQL2, A0A0F6NFW5, A0A0F6NGI2, P10793, E1C9K6, A0A0M3KL12, P17227, D5MAL3, E1C9L3
Ligands
CLA, BCR, CHL, LHG, LMG, LUT, XAT, SF4, DGD, PQN
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 16 distinct chains · 55% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
1LHCA1protein19556% helix, 2% strand—
2Chlorophyll a-B binding protein, chloroplasticprotein20450% helix, 1% strandQ41038
3Chlorophyll a-B binding protein 3, chloroplasticprotein21649% helix, 2% strandQ32904
4Chlorophyll a-B binding protein P4, chloroplasticprotein19551% helix, 1% strandQ9SQL2
APhotosystem I P700 chlorophyll a apoprotein A1 (EC 1.97.1.12)protein74260% helix, 5% strandA0A0F6NFW5
BPhotosystem I P700 chlorophyll a apoprotein A2 (EC 1.97.1.12)protein73361% helix, 3% strandA0A0F6NGI2
CPhotosystem I iron-sulfur center (EC 1.97.1.12)protein8016% helix, 21% strandP10793
DPsadprotein14019% helix, 28% strand—
EPsaeprotein635% helix, 35% strandE1C9K6
FPsi-Fprotein15267% helix, 5% strandA0A0M3KL12
GPsagprotein9562% helix, 4% strand—
HPsahprotein8849% helix, 1% strand—
IPhotosystem I reaction center subunit VIIIprotein3083% helix, 0% strandP17227
JPhotosystem I reaction center subunit IXprotein3974% helix, 3% strandD5MAL3
LPsalprotein15163% helix, 4% strand—
KPsi-Kprotein7752% helix, 6% strandE1C9L3

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 140 copies · chains 1, 4, 2, 3, F, A, B, J, K, L, H, I, G
  • BCR · Beta-carotene · ligand · 26 copies · chains 1, G, 2, 3, 4, A, K, B, F, I, J, L, H
  • CHL · Chlorophyll B · ligand · 12 copies · chains 1, 2, 4, 3
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 7 copies · chains 1, 4, 2, 3, A, B, F, G
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · 5 copies · chains 2, 4, B, G, F, 1
  • LUT · (3R,3'R,6S)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol · ligand · 4 copies · chains 1, 2, 3, 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 · 4 copies · chains 1, 2, 3, 4, F
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • DGD · Digalactosyl diacyl glycerol (dgdg) · ligand · 2 copies · chains 4, F, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, J, B
  • HTG · heptyl 1-thio-beta-D-glucopyranoside · additive · 8 copies · chains 4, A, F, B, J
  • LMT · Dodecyl-beta-D-maltoside · additive · 2 copies · chains 2, J, A

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
16680.830.8673CLA
211560.810.82105CLA, DGD
33800.770.8642CLA
43970.730.8443empty
58250.730.7873empty

Interfaces

35 interfaces between chains.

  • A–B · 3497 Ų buried · 43 hydrogen bonds · protein-protein
  • H–L · 2002 Ų buried · 14 hydrogen bonds · protein-protein
  • C–D · 1629 Ų buried · 25 hydrogen bonds · protein-protein
  • B–G · 1495 Ų buried · 23 hydrogen bonds · protein-protein
  • A–F · 962 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7DKZ · Structure of plant photosystem I-light harvesting complex I supercomplex · the same entry in another collection · chain K against K, TM-score 1.00

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