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Structure of psii-I prime (psii with PSB28, and PSB34)

Analyse Structure of psii-I prime (psii with PSB28, and PSB34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7NHQ
Type
protein
Length
2,237 residues
Chains
17
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Photosystem II protein D1 1; Photosystem II CP47 reaction center protein; Photosystem II…
EC
1.10.3.9
UniProt
P0A444, Q8DIQ1, Q8DIF8, Q8CM25, Q8DIP0, Q8DIN9, Q8DJ43, Q8DJZ6, Q9F1K9, Q8DIN8, Q8DHA7, Q8DIQ0, Q9F1R6, Q8DJI1, Q8DHJ2, Q8DLJ8, Q8DMP8
Ligands
CLA, BCR, LMG, PHO, LHG, PL9, HEM, FE, MN, CL
Pockets
20 · best druggability 0.83

Structure

electron microscopy · 17 distinct chains · 54% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhotosystem II protein D1 1 (EC 1.10.3.9)protein33556% helix, 8% strandP0A444
BPhotosystem II CP47 reaction center proteinprotein49645% helix, 10% strandQ8DIQ1
CPhotosystem II CP43 reaction center proteinprotein43254% helix, 4% strandQ8DIF8
DPhotosystem II D2 protein (EC 1.10.3.9)protein34162% helix, 3% strandQ8CM25
ECytochrome B559 subunit alphaprotein7748% helix, 0% strandQ8DIP0
FCytochrome B559 subunit betaprotein3858% helix, 0% strandQ8DIN9
HPhotosystem II reaction center protein Hprotein6546% helix, 5% strandQ8DJ43
IPhotosystem II reaction center protein Iprotein2685% helix, 0% strandQ8DJZ6
KPhotosystem II reaction center protein Kprotein3751% helix, 0% strandQ9F1K9
LPhotosystem II reaction center protein Lprotein3759% helix, 3% strandQ8DIN8
MPhotosystem II reaction center protein Mprotein3476% helix, 0% strandQ8DHA7
TPhotosystem II reaction center protein Tprotein2875% helix, 0% strandQ8DIQ0
XPhotosystem II reaction center X proteinprotein3586% helix, 0% strandQ9F1R6
yPhotosystem II reaction center protein YCF12protein2868% helix, 0% strandQ8DJI1
ZPhotosystem II reaction center protein Zprotein6088% helix, 0% strandQ8DHJ2
2Photosystem II reaction center PSB28 proteinprotein11215% helix, 47% strandQ8DLJ8
3TSL0063 proteinprotein5648% helix, 4% strandQ8DMP8

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 35 copies · chains A, D, T, C, I, B, H, 3, L, M, K, y, Z, X
  • BCR · Beta-carotene · ligand · 10 copies · chains A, I, B, M, C, K, Z, D, F, H, X, y
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · 7 copies · chains C, Z, K, B, D, L, M, 3, A, T, F, I
  • PHO · Pheophytin A · ligand · 2 copies · chains A, D
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · chains A, C, D
  • PL9 · 2,3-dimethyl-5-(3,7,11,15,19,23,27,31,35-nonamethyl-2, 6,10,14,18,22,26,30,34-hexatriacontanonaenyl-2,5-cyclohexadiene-1,4-dione-2,3-dimethyl-5-solanesyl-1,4-benzoquinone · ligand · chains A, D, L, T
  • HEM · Protoporphyrin IX containing Fe · ligand · chains E, F
  • FE · Fe (III) ion · metal · chains A, D
  • MN · Manganese (II) ion · metal · chains A, C
  • CL · Chloride ion · ion · chains A, D

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
110950.830.84117MN, CL
29090.830.8465BCR
35010.820.8852empty
410840.800.8198CLA
57440.800.8388LMG

Interfaces

42 interfaces between chains.

  • A–D · 5141 Ų buried · 30 hydrogen bonds · protein-protein
  • B–D · 2615 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 2344 Ų buried · 17 hydrogen bonds · protein-protein
  • B–H · 1971 Ų buried · 23 hydrogen bonds · protein-protein
  • B–3 · 1633 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7NHQ · Structure of PSII-I prime (PSII with Psb28, and Psb34) · the same entry in another collection · chain M against M, TM-score 1.00

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