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MolNFT v1 · #176569 · protein

Structure of wild-type psi MONOMER2 from cyanophora paradoxa

7DR1: “Structure of wild-type psi MONOMER2 from cyanophora paradoxa”. Electron microscopy, 7 ligands (CLA, BCR, SF4). MolNFT v1 #176569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7DR1
Type
protein
Length
2,114 residues
Chains
10
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
A0A097PBL3, P48113, P31173, Q9T4W8, P48114, P48115, P48116, P48117, P48185
Ligands
CLA, BCR, SF4, PQN, LHG, CL0, LMG

Structure

electron microscopy · 10 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein739—A0A097PBL3
B—protein706—P48113
C—protein80—P31173
D—protein139—Q9T4W8
E—protein62—P48114
F—protein161—P48115
I—protein30—P48116
J—protein37—P48117
L—protein131——
M—protein29—P48185

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 80 copies · chains A, B, F, J, L, D, M, I
  • BCR · Beta-carotene · ligand · 19 copies · chains A, B, F, I, J, 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
  • CL0 · Chlorophyll A isomer · ligand · chains A, B
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · chains B

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

Compared structures

  • 7DR1 · Structure of Wild-type PSI monomer2 from Cyanophora paradoxa · the same entry in another collection · chain M against M, TM-score 1.00
  • P48113 · 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
  • P48114 · AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit IV (P48114) · a predicted model of the same protein · chain E against A, TM-score 0.96

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