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Structure of a minimal photosystem I

Analyse Structure of a minimal photosystem I in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7O1V
Type
protein
Length
1,869 residues
Chains
7
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
P29254, P29255, P32422, P19569, P12975, P74564, P72986
Ligands
CLA, BCR, LHG, LMG, SF4, PQN, ECH, SQD
Pockets
20 · best druggability 0.83

Structure

electron microscopy · 7 distinct chains · 52% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhotosystem I P700 chlorophyll a apoprotein A1 (EC 1.97.1.12)protein73958% helix, 4% strandP29254
BPhotosystem I P700 chlorophyll a apoprotein A2 (EC 1.97.1.12)protein72959% helix, 1% strandP29255
CPhotosystem I iron-sulfur center (EC 1.97.1.12)protein8020% helix, 20% strandP32422
DPhotosystem I reaction center subunit IIprotein14116% helix, 23% strandP19569
EPhotosystem I reaction center subunit IVprotein694% helix, 32% strandP12975
KPhotosystem I reaction center subunit psak 2protein8048% helix, 0% strandP74564
MPhotosystem I reaction center subunit XIIprotein3177% helix, 0% strandP72986

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 88 copies · chains A, B, K, M
  • BCR · Beta-carotene · ligand · 15 copies · chains A, K, B
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 5 copies · chains A, E, B, M
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · 4 copies · chains A, B, K
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, B
  • ECH · beta,beta-caroten-4-one · ligand · 2 copies · chains B, M
  • SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · ligand · chains 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
110310.830.8388CLA
27540.800.8363LMG
3740.730.9722empty
46810.700.7764CLA
54380.680.7944CLA

Interfaces

12 interfaces between chains.

  • A–B · 3502 Ų buried · 35 hydrogen bonds · protein-protein
  • C–D · 1509 Ų buried · 18 hydrogen bonds · protein-protein
  • B–M · 991 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 917 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 810 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 7O1V · Structure of a Minimal Photosystem I · the same entry in another collection · chain M against M, TM-score 1.00
  • P29254 · AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1… · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P29255 · AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2… · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P32422 · AlphaFold monomer V2.0 prediction for photosystem I iron-sulfur center (P32422) · a predicted model of the same protein · chain C against A, TM-score 0.94
  • P19569 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit II (P19569) · a predicted model of the same protein · chain D against A, TM-score 0.94
  • P12975 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit IV (P12975) · a predicted model of the same protein · chain E against A, TM-score 0.90

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