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Cryo- EM structure of the thermosynechococcus elongatus photosystem I in the presence of cytochrome C6

Analyse Cryo- EM structure of the thermosynechococcus elongatus photosystem I in the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6TRA
Type
protein
Length
2,283 residues
Chains
12
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
P0A405, P0A407, P0A415, P0A420, P0A423, P0A401, P0A427, P0A429, P0A425, Q8DGB4, P0A403, Q8DKP6
Ligands
CLA, BCR, LHG, SF4, PQN, CL0, LMG, CA
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 12 distinct chains · 52% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhotosystem I P700 chlorophyll a apoprotein A1 (EC 1.97.1.12)protein74657% helix, 4% strandP0A405
BPhotosystem I P700 chlorophyll a apoprotein A2 (EC 1.97.1.12)protein74057% helix, 2% strandP0A407
CPhotosystem I iron-sulfur center (EC 1.97.1.12)protein8011% helix, 21% strandP0A415
DPhotosystem I reaction center subunit IIprotein13817% helix, 27% strandP0A420
EPhotosystem I reaction center subunit IVprotein704% helix, 34% strandP0A423
FPhotosystem I reaction center subunit IIIprotein14150% helix, 6% strandP0A401
IPhotosystem I reaction center subunit VIIIprotein3868% helix, 0% strandP0A427
JPhotosystem I reaction center subunit IXprotein4171% helix, 2% strandP0A429
KPhotosystem I reaction center subunit psakprotein7958% helix, 0% strandP0A425
LPhotosystem I reaction center subunit XIprotein15261% helix, 4% strandQ8DGB4
MPhotosystem I reaction center subunit XIIprotein3181% helix, 0% strandP0A403
XPhotosystem I 4.8K proteinprotein2774% helix, 0% strandQ8DKP6

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 96 copies · chains A, B, F, J, K, L, I, M, X
  • BCR · Beta-carotene · ligand · 24 copies · chains A, K, B, F, J, I, M, L
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 5 copies · chains A, E, B, X, I, L, M
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, J, B
  • CL0 · Chlorophyll A isomer · ligand · chains A, B
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · chains B
  • CA · Calcium ion · metal · 2 copies · chains B, L

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
110260.860.8697CL0, CLA
27530.780.8277LMG
310220.730.7692CLA, LHG
47130.710.7763CLA
5620.700.9718empty

Interfaces

26 interfaces between chains.

  • A–B · 3508 Ų buried · 42 hydrogen bonds · protein-protein
  • C–D · 1519 Ų buried · 21 hydrogen bonds · protein-protein
  • B–F · 1201 Ų buried · 11 hydrogen bonds · protein-protein
  • B–M · 1018 Ų buried · 5 hydrogen bonds · protein-protein
  • B–I · 917 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified, 1 disulfide (formylation, disulfide).

Compared structures

  • 6TRA · Cryo- EM structure of the Thermosynechococcus elongatus photosystem I in the presence of… · the same entry in another collection · chain X against X, TM-score 1.00

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