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- EMDB-15969: Photosystem I assembly intermediate of Avena sativa -

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Basic information

Entry
Database: EMDB / ID: EMD-15969
TitlePhotosystem I assembly intermediate of Avena sativa
Map data
Sample
  • Complex: Assembly Intermediate of PSI from Avena sativa
    • Protein or peptide: x 8 types
  • Protein or peptide: x 8 types
  • Ligand: x 15 types
KeywordsPSI structure / assembly intermediate / Monocotyledons / etiolation / PHOTOSYNTHESIS
Function / homology
Function and homology information


thylakoid membrane / photosynthesis, light harvesting / photosystem I / photosynthetic electron transport in photosystem I / photosystem I / photosystem II / chlorophyll binding / chloroplast thylakoid membrane / photosynthesis / chloroplast ...thylakoid membrane / photosynthesis, light harvesting / photosystem I / photosynthetic electron transport in photosystem I / photosystem I / photosystem II / chlorophyll binding / chloroplast thylakoid membrane / photosynthesis / chloroplast / 4 iron, 4 sulfur cluster binding / electron transfer activity / magnesium ion binding / metal ion binding
Similarity search - Function
Photosystem I reaction centre subunit VIII / Photosystem I reaction centre subunit VIII / Photosystem I reaction centre subunit VIII superfamily / Chlorophyll A-B binding protein, plant and chromista / Chlorophyll A-B binding protein / Chlorophyll A-B binding protein / Photosystem I protein PsaC / Photosystem I PsaA / Photosystem I PsaB / Photosystem I PsaA/PsaB, conserved site ...Photosystem I reaction centre subunit VIII / Photosystem I reaction centre subunit VIII / Photosystem I reaction centre subunit VIII superfamily / Chlorophyll A-B binding protein, plant and chromista / Chlorophyll A-B binding protein / Chlorophyll A-B binding protein / Photosystem I protein PsaC / Photosystem I PsaA / Photosystem I PsaB / Photosystem I PsaA/PsaB, conserved site / Photosystem I psaA and psaB proteins signature. / Photosystem I PsaA/PsaB / Photosystem I PsaA/PsaB superfamily / Photosystem I psaA/psaB protein / 4Fe-4S dicluster domain / 4Fe-4S ferredoxin, iron-sulphur binding, conserved site / 4Fe-4S ferredoxin-type iron-sulfur binding region signature. / 4Fe-4S ferredoxin-type iron-sulfur binding domain profile. / 4Fe-4S ferredoxin-type, iron-sulphur binding domain
Similarity search - Domain/homology
Photosystem I iron-sulfur center / Photosystem I P700 chlorophyll a apoprotein A1 / Photosystem I P700 chlorophyll a apoprotein A2 / Photosystem I reaction center subunit VIII / Chlorophyll a-b binding protein, chloroplastic
Similarity search - Component
Biological speciesAvena sativa (oats)
Methodsingle particle reconstruction / cryo EM / Resolution: 2.2 Å
AuthorsNaschberger A / Amunts A / Nelson N
Funding support Sweden, Israel, 3 items
OrganizationGrant numberCountry
The Swedish Foundation for Strategic ResearchARC19-0051 Sweden
Knut and Alice Wallenberg Foundation2018.0080 Sweden
Israel Science Foundation569/17 Israel
CitationJournal: To Be Published
Title: Photosystem I assembly intermediate of Avena sativa
Authors: Naschberger A / Amunts A / Nelson N
History
DepositionOct 17, 2022-
Header (metadata) releaseNov 1, 2023-
Map releaseNov 1, 2023-
UpdateNov 1, 2023-
Current statusNov 1, 2023Processing site: PDBe / Status: Released

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Structure visualization

Supplemental images

Downloads & links

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Map

FileDownload / File: emd_15969.map.gz / Format: CCP4 / Size: 476.8 MB / Type: IMAGE STORED AS FLOATING POINT NUMBER (4 BYTES)
Projections & slices

Image control

Size
Brightness
Contrast
Others
AxesZ (Sec.)Y (Row.)X (Col.)
0.85 Å/pix.
x 500 pix.
= 425. Å
0.85 Å/pix.
x 500 pix.
= 425. Å
0.85 Å/pix.
x 500 pix.
= 425. Å

Surface

Projections

Slices (1/3)

Slices (1/2)

Slices (2/3)

Images are generated by Spider.

Voxel sizeX=Y=Z: 0.85 Å
Density
Contour LevelBy AUTHOR: 0.04
Minimum - Maximum-0.15744515 - 0.43353075
Average (Standard dev.)-0.000014316513 (±0.004097343)
SymmetrySpace group: 1
Details

EMDB XML:

Map geometry
Axis orderXYZ
Origin000
Dimensions500500500
Spacing500500500
CellA=B=C: 425.0 Å
α=β=γ: 90.0 °

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Supplemental data

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Mask #1

Fileemd_15969_msk_1.map
Projections & Slices
AxesZYX

Projections

Slices (1/2)
Density Histograms

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Half map: #2

Fileemd_15969_half_map_1.map
Projections & Slices
AxesZYX

Projections

Slices (1/2)
Density Histograms

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Half map: #1

Fileemd_15969_half_map_2.map
Projections & Slices
AxesZYX

Projections

Slices (1/2)
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Sample components

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Entire : Assembly Intermediate of PSI from Avena sativa

EntireName: Assembly Intermediate of PSI from Avena sativa
Components
  • Complex: Assembly Intermediate of PSI from Avena sativa
    • Protein or peptide: Photosystem I P700 chlorophyll a apoprotein A1
    • Protein or peptide: Photosystem I P700 chlorophyll a apoprotein A2
    • Protein or peptide: Photosystem I iron-sulfur center
    • Protein or peptide: Photosystem I reaction center subunit II
    • Protein or peptide: Photosystem I reaction center subunit IV
    • Protein or peptide: Photosystem I reaction center subunit VI
    • Protein or peptide: Photosystem I reaction center subunit VIII
    • Protein or peptide: Photosystem I reaction center subunit XI
  • Protein or peptide: Photosystem I reaction center subunit III
  • Protein or peptide: Photosystem I reaction center subunit V
  • Protein or peptide: Photosystem I reaction center subunit IX
  • Protein or peptide: Photosystem I reaction center subunit X
  • Protein or peptide: Chlorophyll a-b binding protein 1, chloroplastic
  • Protein or peptide: Chlorophyll a-b binding protein 2, chloroplastic
  • Protein or peptide: Chlorophyll a-b binding protein 3, chloroplastic
  • Protein or peptide: Chlorophyll a-b binding protein 4, chloroplastic
  • Ligand: CHLOROPHYLL A ISOMER
  • Ligand: CHLOROPHYLL A
  • Ligand: PHYLLOQUINONEPhytomenadione
  • Ligand: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
  • Ligand: BETA-CAROTENEΒ-Carotene
  • Ligand: IRON/SULFUR CLUSTERIron–sulfur cluster
  • Ligand: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
  • Ligand: DODECYL-ALPHA-D-MALTOSIDE
  • Ligand: DIGALACTOSYL DIACYL GLYCEROL (DGDG)
  • Ligand: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
  • Ligand: CHLOROPHYLL B
  • Ligand: (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: (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: Antheraxanthin
  • Ligand: water

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Supramolecule #1: Assembly Intermediate of PSI from Avena sativa

SupramoleculeName: Assembly Intermediate of PSI from Avena sativa / type: complex / ID: 1 / Parent: 0 / Macromolecule list: #1-#8
Source (natural)Organism: Avena sativa (oats)

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Macromolecule #1: Photosystem I P700 chlorophyll a apoprotein A1

MacromoleculeName: Photosystem I P700 chlorophyll a apoprotein A1 / type: protein_or_peptide / ID: 1 / Number of copies: 1 / Enantiomer: LEVO / EC number: photosystem I
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 83.263305 KDa
SequenceString: MIIRSPEPEV KIVVDRDPVK TSFEEWARPG HFSRTLAKGP DTTTWIWNLH ADAHDFDSHT GDLEEISRKV FSAHFGQLSI IFLWLSGMY FHGARFSNYE AWLSDPTHIG PSAQVVWPIV GQEILNGDVG GGFRGIQITS GFFQLWRASG ITSELQLYCT A IGALIFAA ...String:
MIIRSPEPEV KIVVDRDPVK TSFEEWARPG HFSRTLAKGP DTTTWIWNLH ADAHDFDSHT GDLEEISRKV FSAHFGQLSI IFLWLSGMY FHGARFSNYE AWLSDPTHIG PSAQVVWPIV GQEILNGDVG GGFRGIQITS GFFQLWRASG ITSELQLYCT A IGALIFAA LMLFAGWFHY HKAAPKLAWF QDVESMLNHH LAGLLGLGSL SWAGHQIHVS LPINQFLDAG VDPKEIPLPH EF ILNRDLL AQLYPSFAEG ATPFFTLNWS KYAEFLTFRG GLDPVTGGLW LTDIAHHHLA IAILFLIAGH MYRTNWGIGH GLK DILEAH KGPFTGQGHK GLYEILTTSW HAQLSLNLAM LGSTTIVVAH HMYSMPPYPY LATDYGTQLS LFTHHMWIGG FLIV GAAAH AAIFMVRDYD PTTRYNDLLD RVLRHRDAII SHLNWVCIFL GFHSFGLYIH NDTMSALGRP QDMFSDTAIQ LQPIF AQWV QNIHATAPGV TAPGATTSTS LTWGGGELVA VGGKVALLPI PLGTADFLVH HIHAFTIHVT VLILLKGVLF ARSSRL IPD KANLGFRFPC DGPGRGGTCQ VSAWDHVFLG LFWMYNAISV VIFHFSWKMQ SDVWGTISDQ GMVTHITGGN FAQSSIT IN GWLRDFLWAQ ASQVIQSYGS SLSAYGLFFL GAHFVWAFSL MFLFSGRGYW QELIESIVWA HNKLKVAPAT QPRALSII Q GRAVGVTHYL LGGIATTWAF FLARIIAVG

UniProtKB: Photosystem I P700 chlorophyll a apoprotein A1

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Macromolecule #2: Photosystem I P700 chlorophyll a apoprotein A2

MacromoleculeName: Photosystem I P700 chlorophyll a apoprotein A2 / type: protein_or_peptide / ID: 2 / Number of copies: 1 / Enantiomer: LEVO / EC number: photosystem I
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 82.605781 KDa
SequenceString: MELRFPRFSQ GLAQDPTTRR IWFGIATAHD FESHDDITEE RLYQNIFASH FGQLAIIFLW TSGNLFHVAW QGNFESWIQD PLHVRPIAH AIWDPHFGQP AVEAFTRGGA AGPVNIAYSG VYQWWYTIGL RTNEDLYTGA LFLLFLSTLS LVAGWLHLQP K WKPSLSWF ...String:
MELRFPRFSQ GLAQDPTTRR IWFGIATAHD FESHDDITEE RLYQNIFASH FGQLAIIFLW TSGNLFHVAW QGNFESWIQD PLHVRPIAH AIWDPHFGQP AVEAFTRGGA AGPVNIAYSG VYQWWYTIGL RTNEDLYTGA LFLLFLSTLS LVAGWLHLQP K WKPSLSWF KNAESRLNHH LSGLFGVSSL AWTGHLVHVA IPASRGEYVR WNNFLDVLPY PQGLGPLLTG QWNLYAQNPD SS NHLFGTA QGAGTAILTL LGGFHPQTQS LWLTDIAHHH LAIAFIFLIA GHMYRTNFGI GHSIKDLLEA HTPPGGRLGR GHK GLYDTI NNSIHFQLGL ALASLGVITS LVAQHMYSLP AYAFIAQDFT TQAALYTHHQ YIAGFIMTGA FAHGAIFFIR DYNP EQNED NVLARMLDHK EAIISHLSWA SLFLGFHTLG LYVHNDVMLA FGTPEKQILI EPIFAQWIQS AHGKTTYGFD ILLSS TNGP AFNAGRSLWL PGWLNAVNEN SNSLFLTIGP GDFLVHHAIA LGLHTTTLIL VKGALDARGS KLMPDKKDFG YSFPCD GPG RGGTCDISAW DAFYLAVFWM LNTIGWVTFY WHWKHITLWQ GNVSQFNESS TYLMGWLRDY LWLNSSQLIN GYNPFGM NS LSVWAWMFLF GHLVWATGFM FLISWRGYWQ ELIETLAWAH ERTPLANLIR WRDKPVALSI VQARLVGLAH FSVGYIFT Y AAFLIASTSG KFG

UniProtKB: Photosystem I P700 chlorophyll a apoprotein A2

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Macromolecule #3: Photosystem I iron-sulfur center

MacromoleculeName: Photosystem I iron-sulfur center / type: protein_or_peptide / ID: 3 / Number of copies: 1 / Enantiomer: LEVO / EC number: photosystem I
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 8.909345 KDa
SequenceString:
MSHSVKIYDT CIGCTQCVRA CPTDVLEMIP WDGCKAKQIA SAPRTEDCVG CKRCESACPT DFLSVRVYLG PETTRSMALS Y

UniProtKB: Photosystem I iron-sulfur center

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Macromolecule #4: Photosystem I reaction center subunit II

MacromoleculeName: Photosystem I reaction center subunit II / type: protein_or_peptide / ID: 4 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 22.081225 KDa
SequenceString: MAMATQASAA TRHLITAAWS PSSKPRAVSL ALPSTRGPAP LCAAASDSPA PATKEPEAAP APAGFVPPQL DPSTPSPIFG GSTGGLLRK AQVEEFYVIT WTSPKEQVFE MPTGGAAIMR EGPNLLKLAR KEQCLALGNR LRSKYKIAYQ FYRVFPNGEV Q YLHPKDGV ...String:
MAMATQASAA TRHLITAAWS PSSKPRAVSL ALPSTRGPAP LCAAASDSPA PATKEPEAAP APAGFVPPQL DPSTPSPIFG GSTGGLLRK AQVEEFYVIT WTSPKEQVFE MPTGGAAIMR EGPNLLKLAR KEQCLALGNR LRSKYKIAYQ FYRVFPNGEV Q YLHPKDGV YPEKVNAGRQ GVGQNFRSIG KNVSPIEVKF TGKNTFDV

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Macromolecule #5: Photosystem I reaction center subunit IV

MacromoleculeName: Photosystem I reaction center subunit IV / type: protein_or_peptide / ID: 5 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 15.298426 KDa
SequenceString:
MASTNMASAT SRFMLAAGMP ARGSSSNRVS FVSSNRLGRR LVVRAEEEPA APPAPTPAVT ETAEGAVATK APAKVKPPPI GPKRGTKVK ILRRESYWYN GTGSVVTVDQ DPNTRYPVVV RFAKVNYAGV STNNYALDEI KEVV

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Macromolecule #6: Photosystem I reaction center subunit VI

MacromoleculeName: Photosystem I reaction center subunit VI / type: protein_or_peptide / ID: 6 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 10.088463 KDa
SequenceString:
YGEKSVYFDL EDIGNTTGQW DLYGSDAPSP YNGLQSKFFN TFAAPFTKRG LLLKFLLLGG GSLLAYVSAS ASPDLLPIKK GPQLPPTPG PRGKI

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Macromolecule #7: Photosystem I reaction center subunit VIII

MacromoleculeName: Photosystem I reaction center subunit VIII / type: protein_or_peptide / ID: 7 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 3.995873 KDa
SequenceString:
MTDLNLPSIF VPLVGLVFPA IAMTSLFLYV QKNKIV

UniProtKB: Photosystem I reaction center subunit VIII

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Macromolecule #8: Photosystem I reaction center subunit XI

MacromoleculeName: Photosystem I reaction center subunit XI / type: protein_or_peptide / ID: 8 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 22.575064 KDa
SequenceString: MATAYAPPMA SQLLKSSNSS LVCSKPRGLS GASLTTRRPR FVVKAIKADK PNYQVVQPIN GDPFIGSLET PVTSSPLVAW YLSNLPAYR TAVSPLLRGI EVGLAHGYLL VGPFALTGPL RNTPVHGQAG ALGAIGLVTI LSVVLTMYGV ASFEDGAPST A PSLTLTGR ...String:
MATAYAPPMA SQLLKSSNSS LVCSKPRGLS GASLTTRRPR FVVKAIKADK PNYQVVQPIN GDPFIGSLET PVTSSPLVAW YLSNLPAYR TAVSPLLRGI EVGLAHGYLL VGPFALTGPL RNTPVHGQAG ALGAIGLVTI LSVVLTMYGV ASFEDGAPST A PSLTLTGR KKEADKLQTA EGWAQFTGGF FFGGVSGAIW AYFLLYVLDL PYFFK

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Macromolecule #9: Photosystem I reaction center subunit III

MacromoleculeName: Photosystem I reaction center subunit III / type: protein_or_peptide / ID: 9 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 19.346383 KDa
SequenceString:
MALSSVLLSS AATSPPPAAA DIAGLTPCKD SKAFAKREKQ SVKKLTSSLK KYAPDSAPAL AIQATIDKTK RRFENYGKFG LLCGSDGLP HLIVSGDQRH WGEFITPGVL FLYIAGWIGW VGRSYLIAVS GEKKPAMREI IIDVELASKI IPRGFIWPVA A YREWINGD LVVDDADIGY

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Macromolecule #10: Photosystem I reaction center subunit V

MacromoleculeName: Photosystem I reaction center subunit V / type: protein_or_peptide / ID: 10 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 15.113111 KDa
SequenceString:
MATSTAAVLS PPSVAGLRLA PSPSGRASFR PASSPARRSV AARAALEPSV VISLSTGLSL VLGRFVFFNF QRENVAKQVP AQNGKTHFD AGDVRAKEFA GILKSNDPVG FNIVDVLAWG SIGHIVAYYI LATTSNGYDP TFFSG

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Macromolecule #11: Photosystem I reaction center subunit IX

MacromoleculeName: Photosystem I reaction center subunit IX / type: protein_or_peptide / ID: 11 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 5.849818 KDa
SequenceString:
MYSNKEGGFS MRDIKTYLSV APVLSTLWFG ALAGLLIEIN RLFPDALSFP FF

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Macromolecule #12: Photosystem I reaction center subunit X

MacromoleculeName: Photosystem I reaction center subunit X / type: protein_or_peptide / ID: 12 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 13.583741 KDa
SequenceString:
MASQLSAMTS LPQFHGLRTY SSPRSMATLP SLRKRSQGIR CDYIGSSTNL IMITTTTLML FAGRFGLAPS ANRKATAGLK LEARESGLQ TGDPAGFTLA DTLACGSVGH ILGVGIVLGL KNTGVLDQII G

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Macromolecule #13: Chlorophyll a-b binding protein 1, chloroplastic

MacromoleculeName: Chlorophyll a-b binding protein 1, chloroplastic / type: protein_or_peptide / ID: 13 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 26.137846 KDa
SequenceString: AMASSGLRSC SAVGVPSLLA PSSRFRFCVA SATTTSGRVT MSAEWFPGQP RPAHLDGSSP GDFGFDPLGL ATVPANFERF KESEIYHCR WAMLAVPGVL LPEALGLGNW VKAQEWAAIP GGQATYLGNP VPWGNLPTIL AIEFLAIAFA EQQRTMEKDP E KKKYPGGA ...String:
AMASSGLRSC SAVGVPSLLA PSSRFRFCVA SATTTSGRVT MSAEWFPGQP RPAHLDGSSP GDFGFDPLGL ATVPANFERF KESEIYHCR WAMLAVPGVL LPEALGLGNW VKAQEWAAIP GGQATYLGNP VPWGNLPTIL AIEFLAIAFA EQQRTMEKDP E KKKYPGGA FDPLGFSKDP VKFEELKLKE IKNGRLAMLA FVGFVVQQSA YPGTGPLENL GSHLADPWHN NIGDIVIPRN IY SP

UniProtKB: Chlorophyll a-b binding protein, chloroplastic

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Macromolecule #14: Chlorophyll a-b binding protein 2, chloroplastic

MacromoleculeName: Chlorophyll a-b binding protein 2, chloroplastic / type: protein_or_peptide / ID: 14 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 22.706678 KDa
SequenceString: ASAPDRPIWF PGSTPPPWLD GSLPGDFGFD PWGLGSDPES LKWNVQAELV HCRWAMLGAA GIFIPELLTK IGILNTPSWY TAGEQEYFT DTTTLFVVEL ILIGWAEGRR WADIIKPGSV NTDPIFPNNK LTGTDVGYPG GLWFDPLGYG NASPEKLKEL R TKEIKNGR ...String:
ASAPDRPIWF PGSTPPPWLD GSLPGDFGFD PWGLGSDPES LKWNVQAELV HCRWAMLGAA GIFIPELLTK IGILNTPSWY TAGEQEYFT DTTTLFVVEL ILIGWAEGRR WADIIKPGSV NTDPIFPNNK LTGTDVGYPG GLWFDPLGYG NASPEKLKEL R TKEIKNGR LAMLAVMGAW FQAEYTGTGP IDNLFAHLAD PGHATIFRA

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Macromolecule #15: Chlorophyll a-b binding protein 3, chloroplastic

MacromoleculeName: Chlorophyll a-b binding protein 3, chloroplastic / type: protein_or_peptide / ID: 15 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 29.34452 KDa
SequenceString: MAAQGLLSGR QLLGRPLQSS ISRSSSSRKS SFIVRASSSP PAKQNDNRQL WFASKQSLTY LDGTLPGDFG FDPLGLSDPE GTGGFIEPR WLAYGEIFNG RTAMMGVVGM IAPEALGKVG LVPPETAIPW FQAGAIPPAG TYQYWADPYT LFVFEMALIG F AEHRRLQD ...String:
MAAQGLLSGR QLLGRPLQSS ISRSSSSRKS SFIVRASSSP PAKQNDNRQL WFASKQSLTY LDGTLPGDFG FDPLGLSDPE GTGGFIEPR WLAYGEIFNG RTAMMGVVGM IAPEALGKVG LVPPETAIPW FQAGAIPPAG TYQYWADPYT LFVFEMALIG F AEHRRLQD WYNPGSMGKQ YFLGLEKYLG GSGDPAYPGG PIFNPLGFGT KSEKEMKELK LKEIKNGRLA MLAFLGMSLQ AI FTGVGPF QNLLDHLSDP VNNNILTSLK FH

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Macromolecule #16: Chlorophyll a-b binding protein 4, chloroplastic

MacromoleculeName: Chlorophyll a-b binding protein 4, chloroplastic / type: protein_or_peptide / ID: 16 / Number of copies: 1 / Enantiomer: LEVO
Source (natural)Organism: Avena sativa (oats)
Molecular weightTheoretical: 27.786514 KDa
SequenceString: MSSVSARAPV AALRPSASLP SPRFLGDSGR VALAKSITRR DVAVQAKGAW LPGLASPAYL DGSLAGDNGF DPLALAADPE DLRWFVQAE LVNGRWAMLG VAGMLIPEVL TKGGLLNAPE WYDAGKGEYF ASSSTLFVIE FILFHYVEIR RWQDIKNPGS V NQDPIFKS ...String:
MSSVSARAPV AALRPSASLP SPRFLGDSGR VALAKSITRR DVAVQAKGAW LPGLASPAYL DGSLAGDNGF DPLALAADPE DLRWFVQAE LVNGRWAMLG VAGMLIPEVL TKGGLLNAPE WYDAGKGEYF ASSSTLFVIE FILFHYVEIR RWQDIKNPGS V NQDPIFKS YSLPAHECGY PGSVFNPLNF APTLENKEKE LANGRLAMLA FLGFLVQHNV TGKGPFENLQ QHLADPWHNT II QTFSQAP VEEVAAALN

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Macromolecule #17: CHLOROPHYLL A ISOMER

MacromoleculeName: CHLOROPHYLL A ISOMER / type: ligand / ID: 17 / Number of copies: 2 / Formula: CL0
Molecular weightTheoretical: 893.489 Da
Chemical component information

ChemComp-CL0:
CHLOROPHYLL A ISOMER / Chlorophyll a

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Macromolecule #18: CHLOROPHYLL A

MacromoleculeName: CHLOROPHYLL A / type: ligand / ID: 18 / Number of copies: 140 / Formula: CLA
Molecular weightTheoretical: 893.489 Da
Chemical component information

ChemComp-CLA:
CHLOROPHYLL A / Chlorophyll a

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Macromolecule #19: PHYLLOQUINONE

MacromoleculeName: PHYLLOQUINONE / type: ligand / ID: 19 / Number of copies: 2 / Formula: PQN
Molecular weightTheoretical: 450.696 Da
Chemical component information

ChemComp-PQN:
PHYLLOQUINONE / Phytomenadione

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Macromolecule #20: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

MacromoleculeName: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE / type: ligand / ID: 20 / Number of copies: 6 / Formula: LHG
Molecular weightTheoretical: 722.97 Da
Chemical component information

ChemComp-LHG:
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE / phospholipid*YM / Phosphatidylglycerol

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Macromolecule #21: BETA-CAROTENE

MacromoleculeName: BETA-CAROTENE / type: ligand / ID: 21 / Number of copies: 23 / Formula: BCR
Molecular weightTheoretical: 536.873 Da
Chemical component information

ChemComp-BCR:
BETA-CAROTENE / Β-Carotene

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Macromolecule #22: IRON/SULFUR CLUSTER

MacromoleculeName: IRON/SULFUR CLUSTER / type: ligand / ID: 22 / Number of copies: 3 / Formula: SF4
Molecular weightTheoretical: 351.64 Da
Chemical component information

ChemComp-FS1:
IRON/SULFUR CLUSTER / Iron–sulfur cluster

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Macromolecule #23: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

MacromoleculeName: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE / type: ligand / ID: 23 / Number of copies: 4 / Formula: LMG
Molecular weightTheoretical: 787.158 Da
Chemical component information

ChemComp-LMG:
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

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Macromolecule #24: DODECYL-ALPHA-D-MALTOSIDE

MacromoleculeName: DODECYL-ALPHA-D-MALTOSIDE / type: ligand / ID: 24 / Number of copies: 18 / Formula: LMU
Molecular weightTheoretical: 510.615 Da
Chemical component information

ChemComp-LMU:
DODECYL-ALPHA-D-MALTOSIDE / detergent*YM

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Macromolecule #25: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

MacromoleculeName: DIGALACTOSYL DIACYL GLYCEROL (DGDG) / type: ligand / ID: 25 / Number of copies: 3 / Formula: DGD
Molecular weightTheoretical: 949.299 Da
Chemical component information

ChemComp-DGD:
DIGALACTOSYL DIACYL GLYCEROL (DGDG)

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Macromolecule #26: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

MacromoleculeName: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
type: ligand / ID: 26 / Number of copies: 7 / Formula: LUT
Molecular weightTheoretical: 568.871 Da
Chemical component information

ChemComp-LUT:
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL / Lutein

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Macromolecule #27: CHLOROPHYLL B

MacromoleculeName: CHLOROPHYLL B / type: ligand / ID: 27 / Number of copies: 12 / Formula: CHL
Molecular weightTheoretical: 907.472 Da
Chemical component information

ChemComp-CHL:
CHLOROPHYLL B / Chlorophyll b

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Macromolecule #28: (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BE...

MacromoleculeName: (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
type: ligand / ID: 28 / Number of copies: 2 / Formula: XAT
Molecular weightTheoretical: 600.87 Da
Chemical component information

ChemComp-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 / Violaxanthin

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Macromolecule #29: (1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},...

MacromoleculeName: (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- ...Name: (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
type: ligand / ID: 29 / Number of copies: 1 / Formula: C7Z
Molecular weightTheoretical: 568.871 Da
Chemical component information

ChemComp-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

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Macromolecule #30: Antheraxanthin

MacromoleculeName: Antheraxanthin / type: ligand / ID: 30 / Number of copies: 1 / Formula: QDL
Molecular weightTheoretical: 584.871 Da
Chemical component information

ChemComp-QDL:
Antheraxanthin

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Macromolecule #31: water

MacromoleculeName: water / type: ligand / ID: 31 / Number of copies: 703 / Formula: HOH
Molecular weightTheoretical: 18.015 Da
Chemical component information

ChemComp-HOH:
WATER / Water

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Experimental details

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Structure determination

Methodcryo EM
Processingsingle particle reconstruction
Aggregation stateparticle

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Sample preparation

BufferpH: 7.5
VitrificationCryogen name: ETHANE

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Electron microscopy

MicroscopeFEI TITAN KRIOS
Electron beamAcceleration voltage: 300 kV / Electron source: FIELD EMISSION GUN
Electron opticsIllumination mode: FLOOD BEAM / Imaging mode: BRIGHT FIELDBright-field microscopy / Nominal defocus max: 2.1 µm / Nominal defocus min: 0.3 µm
Image recordingFilm or detector model: GATAN K3 BIOQUANTUM (6k x 4k) / Average electron dose: 51.346 e/Å2
Experimental equipment
Model: Titan Krios / Image courtesy: FEI Company

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Image processing

Startup modelType of model: INSILICO MODEL
Initial angle assignmentType: MAXIMUM LIKELIHOOD
Final angle assignmentType: PROJECTION MATCHING
Final reconstructionResolution.type: BY AUTHOR / Resolution: 2.2 Å / Resolution method: FSC 0.143 CUT-OFF / Number images used: 96997
FSC plot (resolution estimation)

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