GL1X · GenesisL1 explorer

MolNFT v2 · #202752 · protein

Dimeric PSI of Chlamydomonas reinhardtii at 2.74 A resolution (symmetry expanded)

7ZQ9: “Dimeric PSI of Chlamydomonas reinhardtii at 2.74 A resolution (symmetry expanded)”. Electron microscopy at 2.74, 13 ligands (CLA, BCR, CHL). MolNFT v2 #202752 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7ZQ9
Type
protein
Length
4,713 residues
Chains
24
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.74
Source
Chlamydomonas reinhardtii
UniProt
P12154, P09144, Q00914, Q39615, P12352, P12356, P14224, A8IFG7, P59777, A8IL32, P14225, Q05093, A8JF10, Q84Y02, Q75VY7, Q75VZ0, Q75VY8, Q75VY6, A8ITV3
Ligands
CLA, BCR, CHL, LUT, LMG, LHG, XAT, SF4, PQN, NEX, CL0, LMU, DGD

Structure

electron microscopy · resolution 2.74 · 22 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein742—P12154
B—protein733—P09144
C—protein80—Q00914
D—protein144—Q39615
E—protein64—P12352
F—protein165—P12356
G—protein95—P14224
I, I2—protein37—A8IFG7
J—protein40—P59777
L—protein124—A8IL32
K—protein86—P14225
1, Z—protein194—Q05093
3—protein227—A8JF10
7—protein213—Q84Y02
8—protein217—Q75VY7
4—protein212—Q75VZ0
5—protein227—Q75VY8
6—protein230—Q75VY6
9—protein186—A8ITV3
B2—protein180——
L2—protein102—A8IL32
92—protein184—A8ITV3

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 226 copies · chains A, B, F, J, 3, K, L, I, G, 9, 1, 8, Z, 7, 5, 6, 4, I2, L2, B2, 92
  • BCR · Beta-carotene · ligand · 36 copies · chains A, B, G, F, 9, I, J, L, K, 3, 5, 7, 8, 4, 6, I2, B2, 92, L2
  • CHL · Chlorophyll B · ligand · 32 copies · chains 1, 8, 3, 7, Z, 4, 6, 5, 9, B, 92
  • LUT · (3R,3'R,6S)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol · ligand · 20 copies · chains A, J, F, 1, G, 3, 7, 8, 4, Z, 5, 6, 9, 92
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · 17 copies · chains A, L, J, 7, B, I, G, F, 1, 8, 3, 5, 4, 6, B2, I2, 92
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 16 copies · chains A, B, 1, 8, 3, 7, 5, Z, 4, 6, 9, 92
  • 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 · 7 copies · chains 1, 7, 8, Z, 4, 5, 6
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, J, B
  • NEX · (1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R, 6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13, 15,17-nonaenylidene}-1,5,5-trimethylcyclohexane-1,3-diol · ligand · 2 copies · chains 5, 6, 4
  • CL0 · Chlorophyll A isomer · ligand · chains A, B
  • LMU · Dodecyl-alpha-D-maltoside · sugar · 34 copies · chains A, 3, J, K, 7, B, 1, G, Z, 8, 4, F, 6, 5, 9, I2, I, 92
  • DGD · Digalactosyl diacyl glycerol (dgdg) · sugar · chains B, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • P12154 · 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 1.00
  • P09144 · 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 1.00
  • Q39615 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit II… · a predicted model of the same protein · chain D against A, TM-score 0.99
  • Q00914 · AlphaFold monomer V2.0 prediction for photosystem I iron-sulfur center (Q00914) · a predicted model of the same protein · chain C against A, TM-score 0.98
  • P12352 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit IV… · a predicted model of the same protein · chain E against A, TM-score 0.96
  • P12356 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit III… · a predicted model of the same protein · chain F against A, TM-score 0.95
  • P59777 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit IX (P59777) · a predicted model of the same protein · chain J against A, TM-score 0.94
  • P14225 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit psak… · a predicted model of the same protein · chain K against A, TM-score 0.83
  • P14224 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit V… · a predicted model of the same protein · chain G against A, TM-score 0.80

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