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Cyanidioschyzon merolae photosystem I

Analyse Cyanidioschyzon merolae photosystem I in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FOS
Type
protein
Length
2,684 residues
Chains
15
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Similar to chlorophyll A/B-binding protein, CP24; Similar to light harvesting protein…
EC
1.97.1.12
UniProt
M1UU36, M1VKK5, Q85FY7, Q85FY6, Q85G47, Q85FY0, Q85FZ1, Q85FS9, Q85FQ6, Q85FS8, Q85G51, Q85FP8, Q85G73, M1VFJ4
Ligands
CLA, BCR, SF4, PQN
Pockets
20 · best druggability 0.81

Structure

x-ray diffraction · 15 distinct chains · 51% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
2Similar to chlorophyll A/B-binding protein, CP24protein14469% helix, 0% strandM1UU36
3Similar to chlorophyll A/B-binding protein, CP24protein15035% helix, 0% strandM1UU36
4Similar to light harvesting proteinprotein11662% helix, 0% strandM1VKK5
APhotosystem I P700 chlorophyll a apoprotein A1 (EC 1.97.1.12)protein74053% helix, 3% strandQ85FY7
BPhotosystem I P700 chlorophyll a apoprotein A2 (EC 1.97.1.12)protein72454% helix, 2% strandQ85FY6
CPhotosystem I iron-sulfur center (EC 1.97.1.12)protein8020% helix, 18% strandQ85G47
DPhotosystem I P700 chlorophyll a apoprotein A2protein12415% helix, 18% strandQ85FY0
EPhotosystem I iron-sulfur center subunit VIIprotein690% helix, 19% strandQ85FZ1
FPhotosystem I reaction center subunit IIprotein15363% helix, 0% strandQ85FS9
IPhotosystem I reaction center subunit VIIIprotein3275% helix, 0% strandQ85FQ6
JPhotosystem I reaction center subunit IXprotein3866% helix, 0% strandQ85FS8
KPhotosystem I reaction center subunit Xprotein4770% helix, 0% strandQ85G51
LPhotosystem I reaction center subunit XIprotein14058% helix, 0% strandQ85FP8
MPhotosystem I reaction center subunit XIIprotein2979% helix, 0% strandQ85G73
OPsamprotein9844% helix, 0% strandM1VFJ4

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 134 copies · chains 2, 3, 4, K, F, A, B, J, D, L, I, O
  • BCR · Beta-carotene · ligand · 8 copies · chains A, B, F, J, I
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, J, 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
110710.810.82114PQN, SF4, CLA
210690.780.79108CLA
33560.760.8641CLA
410930.750.7896CLA
52590.750.8832empty

Interfaces

31 interfaces between chains.

  • A–B · 3506 Ų buried · 34 hydrogen bonds · protein-protein
  • C–D · 1552 Ų buried · 15 hydrogen bonds · protein-protein
  • A–F · 1199 Ų buried · 8 hydrogen bonds · protein-protein
  • B–F · 974 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 841 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent, 1 disulfide (covalent ligand, disulfide).

Compared structures

  • 6FOS · Cyanidioschyzon merolae photosystem I · the same entry in another collection · chain O against O, TM-score 1.00

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