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Cyanobacterial psi monomer from T. elongatus by single particle cryo- EM at 3.2 a resolution

Analyse Cyanobacterial psi monomer from T. elongatus by single particle cryo- EM at 3.2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LU1
Type
protein
Length
1,986 residues
Chains
10
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, Q8DGB4, P0A403
Ligands
CLA, BCR, SF4, PQN, LHG, LMG
Pockets
20 · best druggability 0.83

Structure

electron microscopy · 10 distinct chains · 46% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhotosystem I P700 chlorophyll a apoprotein A1 (EC 1.97.1.12)protein74553% helix, 5% strandP0A405
BPhotosystem I P700 chlorophyll a apoprotein A2 (EC 1.97.1.12)protein71350% helix, 1% strandP0A407
CPhotosystem I iron-sulfur center (EC 1.97.1.12)protein8014% helix, 21% strandP0A415
DPhotosystem I reaction center subunit IIprotein13811% helix, 26% strandP0A420
EPhotosystem I reaction center subunit IVprotein690% helix, 29% strandP0A423
FPhotosystem I reaction center subunit IIIprotein2966% helix, 0% strandP0A401
IPhotosystem I reaction center subunit VIIIprotein3855% helix, 0% strandP0A427
JPhotosystem I reaction center subunit IXprotein838% helix, 0% strandP0A429
LPhotosystem I reaction center subunit XIprotein13552% helix, 4% strandQ8DGB4
MPhotosystem I reaction center subunit XIIprotein3168% helix, 0% strandP0A403

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 82 copies · chains A, B, J, L, I, F, M
  • BCR · Beta-carotene · ligand · 26 copies · chains A, J, B, F, I, L, M
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, B
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 2 copies · chains A, E
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · 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
110560.830.8396CLA
27250.770.8272LMG
3660.730.9818SF4
4700.730.9720SF4
5730.720.9619SF4

Interfaces

20 interfaces between chains.

  • A–B · 3556 Ų buried · 30 hydrogen bonds · protein-protein
  • C–D · 1531 Ų buried · 15 hydrogen bonds · protein-protein
  • B–M · 999 Ų buried · 3 hydrogen bonds · protein-protein
  • B–I · 859 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 837 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 6LU1 · Cyanobacterial PSI Monomer from T. elongatus by Single Particle CRYO-EM at 3.2 A… · the same entry in another collection · chain M against M, TM-score 1.00
  • P0A405 · 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
  • P0A407 · 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

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