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MolNFT v1 · #165325 · protein

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

6TRA · Photosystem I P700 chlorophyll a apoprotein A1: “Cryo- EM structure of the thermosynechococcus elongatus photosystem I in the presence of cytochrome C6”. Electron microscopy, 8 ligands (CLA, BCR, LHG), 20 pockets (best druggability…

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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