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Unstacked compact dunaliella psii

Analyse Unstacked compact dunaliella psii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7PI0
Type
protein
Length
7,442 residues
Chains
50
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Photosystem II protein D1; Photosystem II CP47 reaction center protein; Photosystem II…
EC
1.10.3.9
UniProt
D0FY08, A0A1C8XRM6, D0FY13, D0FXY3, A0A1C8XRK9, D0FY01, A0A1C8XRP4, A0A1C8XRP3, D0FXX5, A0A1C8XRM8, D0FXX2, D0FY19, D0FY04, D0FXZ2, A1XKU7
Ligands
CLA, CHL, LHG, LUT, BCR, LMG, SQD, NEX, DGD, XAT, 3PH, DGA, PHO, SPH, 4RF, PTY…
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 25 distinct chains · 50% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, aPhotosystem II protein D1 (EC 1.10.3.9)protein33658% helix, 4% strandD0FY08
B, bPhotosystem II CP47 reaction center proteinprotein48448% helix, 11% strandA0A1C8XRM6
V, vPhotosystem II reaction center protein YCF12protein3281% helix, 0% strandD0FY13
C, cPhotosystem II CP43 reaction center proteinprotein44956% helix, 5% strandD0FXY3
D, dPhotosystem II D2 protein (EC 1.10.3.9)protein34862% helix, 3% strandA0A1C8XRK9
E, eCytochrome B559 subunit alphaprotein7649% helix, 0% strandD0FY01
F, fCytochrome B559 subunit betaprotein3177% helix, 3% strandA0A1C8XRP4
H, hPhotosystem II reaction center protein Hprotein6752% helix, 4% strandA0A1C8XRP3
I, iPhotosystem II reaction center protein Iprotein3574% helix, 0% strandD0FXX5
J, jPhotosystem II reaction center protein Jprotein3658% helix, 0% strandA0A1C8XRM8
K, kPhotosystem II reaction center protein Kprotein3768% helix, 0% strandD0FXX2
L, lPhotosystem II reaction center protein Lprotein3861% helix, 3% strandD0FY19
M, mPsbmprotein3184% helix, 0% strand—
O, oPsboprotein2388% helix, 43% strand—
P, pPsbpprotein18718% helix, 36% strand—
T, tPhotosystem II reaction center protein Tprotein3070% helix, 0% strandD0FY04
W, wPsbwprotein4452% helix, 0% strand—
X, xPsbxprotein3083% helix, 0% strand—
Z, zPhotosystem II reaction center protein Zprotein6184% helix, 0% strandD0FXZ2
N, nLhcii M3protein22251% helix, 2% strand—
G, gChlorophyll a-B binding protein, chloroplasticprotein22149% helix, 2% strandA1XKU7
R, rCP29protein19644% helix, 7% strand—
S, sCP26protein24345% helix, 2% strand—
Y, yLhcii M1protein22253% helix, 3% strand—
U, uPsbuprotein2744% helix, 0% strand—

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 156 copies · chains A, D, T, L, I, W, B, H, R, M, m, C, S, K, V, Z, X, N, Y, G, r, a, d, l, t, i, w, b, h, c, s, k, v, z, x, n, y, g
  • CHL · Chlorophyll B · ligand · 46 copies · chains N, G, S, Y, R, B, r, n, g, s, y, b
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 18 copies · chains C, Z, S, A, B, D, L, T, M, N, G, Y, c, z, s, a, b, d, l, t, m, n, g, y
  • LUT · (3R,3'R,6S)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol · ligand · 18 copies · chains N, G, R, S, Y, n, g, r, s, y
  • BCR · Beta-carotene · ligand · 16 copies · chains A, I, B, M, t, C, K, Z, S, V, J, D, F, a, i, T, b, m, c, k, z, s, v, j, d, f
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · 14 copies · chains A, C, I, W, B, D, L, M, V, J, K, F, H, Y, a, c, i, w, b, d, l, m, v, j, k, y, f, h
  • SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · ligand · 10 copies · chains A, C, D, K, B, L, l, m, t, a, o, M, c, d, k, T, b, O
  • NEX · (1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R, 6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13, 15,17-nonaenylidene}-1,5,5-trimethylcyclohexane-1,3-diol · ligand · 10 copies · chains N, G, H, R, S, Y, n, s, g, h, r, y
  • DGD · Digalactosyl diacyl glycerol (dgdg) · ligand · 8 copies · chains B, R, A, C, J, D, b, r, a, c, j, d
  • 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 · 8 copies · chains N, Y, G, R, n, y, g, r
  • 3PH · 1,2-diacyl-glycerol-3-sn-phosphate · ligand · 6 copies · chains B, M, t, A, T, b, S, m, a, s
  • DGA · Diacyl glycerol · ligand · 6 copies · chains B, D, H, C, I, W, V, J, b, d, h, x, c, i, w, v, j
  • PHO · Pheophytin A · ligand · 4 copies · chains A, D, a, d
  • SPH · Sphingosine · ligand · 4 copies · chains A, I, C, a, i, c
  • 4RF · Tripalmitoylglycerol · ligand · 4 copies · chains I, W, r, A, C, E, J, K, R, i, w, c, e, j, k
  • PTY · Phosphatidylethanolamine · ligand · 4 copies · chains C, N, Y, c, n, y
  • OEX · Ca-MN4-O5 cluster · ligand · 2 copies · chains A, C, a, c
  • 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 · 2 copies · chains B, R, t, T, b, r
  • LMK · trimethyl-[(2~{R})-1-oxidanyl-1-oxidanylidene-4-[(2~{S})-2-[(1~{S})-1-oxidanyloctadecoxy]-3-[(1~{R})-1-oxidanyloctadecoxy]propoxy]butan-2-yl]azanium · ligand · 2 copies · chains C, S, c, s
  • BCT · Bicarbonate ion · ligand · 2 copies · chains A, D, a, 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 · 2 copies · chains A, D, L, T, a, d, l, t
  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains E, F, e, f
  • RRX · (3R)-beta,beta-caroten-3-ol · ligand · 2 copies · chains B, H, X, b, h, x
  • ERG · Ergosterol · ligand · 2 copies · chains R, i, w, I, W, r
  • LPX · (2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate · ligand · 2 copies · chains C, S, c, s
  • FE2 · Fe (II) ion · metal · 2 copies · chains A, D, a, d
  • NA · Sodium ion · metal · 2 copies · chains A, D, a, d
  • CL · Chloride ion · ion · 4 copies · chains A, D, C, a, d, c
  • LMT · Dodecyl-beta-D-maltoside · additive · 2 copies · chains B, b
  • GOL · Glycerol · additive · chains I, r

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
110240.870.8890CLA, BCR
29260.870.8775BCR
310490.860.86110CLA, LMG
410190.850.86112CLA, LMG
511530.840.85118empty

Interfaces

159 interfaces between chains.

  • a–d · 5470 Ų buried · 70 hydrogen bonds · protein-protein
  • A–D · 5456 Ų buried · 67 hydrogen bonds · protein-protein
  • a–c · 3343 Ų buried · 53 hydrogen bonds · protein-protein
  • A–C · 3337 Ų buried · 44 hydrogen bonds · protein-protein
  • B–D · 2717 Ų buried · 40 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (oxidation, phosphorylation).

Compared structures

  • 7PI0 · Unstacked compact Dunaliella PSII · the same entry in another collection · chain c against c, TM-score 1.00

Analyse

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