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Structure of high-light grown chlorella ohadii photosystem I

Analyse Structure of high-light grown chlorella ohadii photosystem I in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6ZZY
Type
protein
Length
4,594 residues
Chains
23
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
W8SY74, W8SUA3, W8SKM2, A0A2P6TKF8, A0A2P6U4S6, A0A2P6TPV8, A0A2P6TZI8, W8SUD1, A0A2P6U0J1, W8SU98, W8SIP9, A0A2P6TPU7, A0A2P6TC44, A0A2P6TT36, A0A2P6TMT4, A0A2P6TQ14, A0A2P6U4K1, A0A2P6TPR7, A0A2P6TS63, A0A2P6TZ50, A0A2P6TMX4, A0A2P6TMI2
Ligands
CLA, BCR, LHG, CHL, LUT, PTY, SF4, DGD, LAP, SQD, 4RF, PQN, PCW, LPX, OLA, QTB…
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 22 distinct chains · 52% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhotosystem I P700 chlorophyll a apoprotein A1 (EC 1.97.1.12)protein74159% helix, 5% strandW8SY74
BPhotosystem I P700 chlorophyll a apoprotein A2 (EC 1.97.1.12)protein73159% helix, 2% strandW8SUA3
CPhotosystem I iron-sulfur center (EC 1.97.1.12)protein8016% helix, 20% strandW8SKM2
DPhotosystem I reaction center subunit chloroplasticprotein14317% helix, 24% strandA0A2P6TKF8
EPhotosystem I reaction center subunit IVprotein640% helix, 34% strandA0A2P6U4S6
FPsi-Fprotein16559% helix, 5% strandA0A2P6TPV8
GPhotosystem I reaction center subunit chloroplasticprotein9957% helix, 2% strandA0A2P6TZI8
JPhotosystem I reaction center subunit IXprotein4171% helix, 2% strandW8SUD1
KPsi-Kprotein8650% helix, 3% strandA0A2P6U0J1
MPhotosystem I reaction center subunit XIIprotein3184% helix, 0% strandW8SU98
IPhotosystem I reaction center subunit VIIIprotein3574% helix, 0% strandW8SIP9
HPhotosystem I reaction center subunit VI-chloroplastic- likeprotein9441% helix, 2% strandA0A2P6TPU7
LPsi subunit Vprotein15756% helix, 5% strandA0A2P6TC44
1, aChlorophyll a-B binding protein, chloroplasticprotein19246% helix, 0% strandA0A2P6TT36
3Glutathione reductaseprotein24146% helix, 1% strandA0A2P6TMT4
4Chlorophyll a-B binding protein, chloroplasticprotein20749% helix, 1% strandA0A2P6TQ14
5Chlorophyll a-B binding protein, chloroplasticprotein22745% helix, 4% strandA0A2P6U4K1
6Chlorophyll a-B binding protein, chloroplasticprotein23144% helix, 5% strandA0A2P6TPR7
7Chlorophyll a-B binding protein, chloroplasticprotein22156% helix, 1% strandA0A2P6TS63
8Chlorophyll a-B binding protein, chloroplasticprotein21949% helix, 0% strandA0A2P6TZ50
2Chlorophyll a-B binding protein, chloroplasticprotein21556% helix, 0% strandA0A2P6TMX4
9Chlorophyll a-B binding protein, chloroplasticprotein18258% helix, 1% strandA0A2P6TMI2

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 227 copies · chains A, B, F, J, 3, K, L, H, M, I, 2, G, 9, 1, 7, 8, a, 4, 5, 6
  • BCR · Beta-carotene · ligand · 32 copies · chains A, B, G, 9, F, J, K, I, H, L, 3, 5, 4, 6, 7, 8
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 24 copies · chains A, 3, B, 1, M, F, 7, 8, J, a, 4, 6, 5, 2, 9
  • CHL · Chlorophyll B · ligand · 24 copies · chains 1, 8, a, 4, 3, 6, 5, 7, F, B, 9
  • LUT · (3R,3'R,6S)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol · ligand · 22 copies · chains 1, G, a, 3, 4, 5, 6, 7, 8, 2, 9
  • PTY · Phosphatidylethanolamine · ligand · 6 copies · chains B, F, J, A, 3, 5, 7, 4, 1, 8, 9
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • DGD · Digalactosyl diacyl glycerol (dgdg) · ligand · 3 copies · chains A, J, B, C, 4, 8
  • LAP · [2-((1-oxododecanoxy-(2-hydroxy-3-propanyl))-phosphonate-oxy)-ethyl]-trimethylammonium · ligand · 3 copies · chains 1, F, A, K, 3
  • SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · ligand · 3 copies · chains B, G, 9, H, L, 2, 6, 7
  • 4RF · Tripalmitoylglycerol · ligand · 3 copies · chains F, J, 7, 8
  • PQN · Phylloquinone · ligand · 2 copies · chains A, B
  • PCW · 1,2-dioleoyl-sn-glycero-3-phosphocholine · ligand · 2 copies · chains A, F, 6, 7
  • LPX · (2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate · ligand · 2 copies · chains F, J, a
  • OLA · Oleic acid · ligand · 2 copies · chains 1, 8
  • QTB · (3~{E},5~{E},7~{E})-6-methyl-8-[(6~{R})-2,2,6-trimethylcyclohexyl]octa-3,5,7-trien-2-one · ligand · 2 copies · chains a, 3
  • PLM · Palmitic acid · ligand · 2 copies · chains a, 8, 6, 7
  • DGA · Diacyl glycerol · ligand · 2 copies · chains 5, F, 8
  • CL0 · Chlorophyll A isomer · ligand · chains A, B
  • 3PH · 1,2-diacyl-glycerol-3-sn-phosphate · ligand · chains A, J, 7
  • ERG · Ergosterol · ligand · chains G, 1
  • RRX · (3R)-beta,beta-caroten-3-ol · ligand · chains A, J
  • ECH · beta,beta-caroten-4-one · ligand · chains B, M
  • GG0 · 2-(2-azanylethanoylamino)ethanoic acid · ligand · chains a
  • SPH · Sphingosine · ligand · chains 5, 6
  • 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 · chains 7
  • C7Z · (1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E}, 9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(4~{S})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol · ligand · chains 7, 8
  • P5S · O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy) propyl]oxy}(hydroxy)phosphoryl]-L-serine · ligand · chains 8
  • A8S · (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid · ligand · chains 9
  • LMT · Dodecyl-beta-D-maltoside · additive · 4 copies · chains A, 3, 7, G, 1, M, I, 2

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
110160.860.86106CL0, CLA
210610.820.83107DGD
39780.810.8287empty
45090.750.8354LHG
59660.750.77121CLA, LHG

Interfaces

54 interfaces between chains.

  • A–B · 3572 Ų buried · 44 hydrogen bonds · protein-protein
  • H–L · 2012 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 1588 Ų buried · 30 hydrogen bonds · protein-protein
  • B–G · 1536 Ų buried · 24 hydrogen bonds · protein-protein
  • B–F · 1166 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 6ZZY · Structure of high-light grown Chlorella ohadii photosystem I · the same entry in another collection · chain B against B, TM-score 1.00

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