GL1X · GenesisL1 explorer

MolNFT v1 · #53362 · protein

Improved model of plant photosystem I

2WSC · AT3G54890: “Improved model of plant photosystem I”. X-ray diffraction, 9 ligands (CLA, LMU, BCR), 20 pockets (best druggability 0.84). MolNFT v1 #53362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2WSC
Type
protein
Length
3,189 residues
Chains
18
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
AT3G54890; Type II chlorophyll A/B binding protein from photosystem I; LHCA3; Chlorophyll…
UniProt
Q9C5R7, Q41038, Q9SQL2, P05310, P05311, P10793, P12353, Q9S831, P12355, P12357, P22179, P17227, P17230, P36886, Q41385, Q84U30
Ligands
CLA, LMU, BCR, SF4, PQN, LMG, UNL, GLC, FRU
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 18 distinct chains · 27% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
1AT3G54890protein16533% helix, 0% strandQ9C5R7
2Type II chlorophyll A/B binding protein from photosystem Iprotein17627% helix, 0% strandQ41038
3LHCA3protein16224% helix, 0% strand—
4Chlorophyll a-B binding protein P4, chloroplasticprotein16628% helix, 0% strandQ9SQL2
APhotosystem I P700 chlorophyll a apoprotein A1protein73036% helix, 2% strandP05310
BPhotosystem I P700 chlorophyll a apoprotein A2protein73332% helix, 1% strandP05311
CPhotosystem I iron-sulfur centerprotein814% helix, 0% strandP10793
DPhotosystem I reaction center subunit II, chloroplasticprotein1383% helix, 7% strandP12353
EPhotosystem I reaction center subunit IV a, chloroplasticprotein650% helix, 9% strandQ9S831
FPhotosystem I reaction center subunit III, chloroplasticprotein15425% helix, 1% strandP12355
GPhotosystem I reaction center subunit V, chloroplasticprotein9519% helix, 0% strandP12357
HPhotosystem I reaction center subunit VI, chloroplasticprotein694% helix, 0% strandP22179
IPhotosystem I reaction center subunit VIIIprotein3047% helix, 0% strandP17227
JPhotosystem I reaction center subunit IXprotein4214% helix, 0% strandP17230
KPhotosystem I reaction center subunit psak, chloroplasticprotein8425% helix, 0% strandP36886
LPhotosystem I reaction center subunit XI, chloroplasticprotein16124% helix, 1% strandQ41385
NPhotosystem I-N subunitprotein850% helix, 0% strandQ84U30
RPhotosystem I-N subunitprotein5336% helix, 0% strand—

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 173 copies · chains 1, 2, 3, 4, F, J, A, B, K, L, I, G, H, R
  • LMU · Dodecyl-alpha-D-maltoside · ligand · 45 copies · chains 2, 4, A, G, K, B, H, L, R
  • BCR · Beta-carotene · ligand · 18 copies · chains 2, 3, A, B, J, G, F, I, L
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, B
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · chains B, C
  • UNL · Unknown ligand · ligand
  • GLC · alpha-D-glucopyranose · sugar · 13 copies · chains 2, 3
  • FRU · beta-D-fructofuranose · sugar · 13 copies · chains H

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
18390.840.8692SF4
25800.810.8672CLA
34690.790.8760SF4
410180.770.79120CLA
511450.770.79110empty

Interfaces

41 interfaces between chains.

  • A–B · 3522 Ų buried · 28 hydrogen bonds · protein-protein
  • C–D · 1350 Ų buried · 12 hydrogen bonds · protein-protein
  • B–G · 1149 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 993 Ų buried · 12 hydrogen bonds · protein-protein
  • A–F · 861 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 covalent, 1 glycan (covalent ligand, glycosylation).

Compared structures

  • 2WSC · Improved Model of Plant Photosystem I · the same entry in another collection · chain C against C, TM-score 1.00

Analyse

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