Danish
PDB ID:  pdb_00008bq5
  • Cryo-EM structure of the Arabidopsis thaliana I+III2 supercomplex (Complete conformation 1 composition)
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2022-11-18
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 67
label_asym_ids of protein
67 chains (4 with heme) A, AA, AB, B, BA, BB, C, CA, CB, D, DA, DB, E, EA, EB, F, FA, FB, G, GA, GB, H, HA, HB, I, IA, IB, J, JA, JB, K, KA, KB, L, LA, LB, M, MA, MB, N, NA, NB, O, OA, OB, P, PA, Q, QA, R, RA, S, SA, T, TA, U, UA, V, VA, W, WA, X, XA, Y, YA, Z, ZA
label_asym_ids of heme HC IC MC OC PC TC
label_asym_ids of the others
show AC (NDP), BC (ZN), CC (8Q1), DC (8Q1), EC (COO), FC (ZN), GC (ZN), JC (UQ5), KC (UQ5), LC (FES), NC (ZN), PB (SF4), QB (FES), QC (UQ5), RB (FMN), RC (UQ7), SB (SF4), SC (FES), TB (FES), UB (SF4), VB (SF4), WB (UQ9), XB (SF4), YB (SF4), ZB (FE)
Each chain information

Showing all 67 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-119 (1-119)
Structural gaps Exists
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID P92533 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id a
Residue indices (Uniprot) 3-60 (1-65)
Uniprot ID Q9C9Z5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AB  
auth_asym_id AF
Residue indices (Uniprot) 7-122 (1-122)
Uniprot ID F4JWS8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 62-218 (1-218)
Uniprot ID Q42577 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id b
Residue indices (Uniprot) 2-44 (1-65)
Uniprot ID Q9ZPY5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BB  
auth_asym_id AG
Residue indices (Uniprot) 4-72 (1-72)
Uniprot ID Q9SG91 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-181 (1-190)
Mutations (UniProt numbering) E154Q
Uniprot ID Q95748 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id c
Residue indices (Uniprot) 13-88 (1-88)
Uniprot ID Q8VZT9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CB  
auth_asym_id AH
Residue indices (Uniprot) 6-69 (1-69)
Uniprot ID Q0WWE3 ￫UniprotKB
S-S bonds 17:59,21:55,31:45
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 10-394 (1-394)
Uniprot ID P93306 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id d
Residue indices (Uniprot) 2-76 (1-81)
Uniprot ID Q94AL6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DB  
auth_asym_id AI
Residue indices (Uniprot) 13-69 (1-72)
Uniprot ID Q9LXJ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 30-221 (1-255)
Uniprot ID O22769 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id e
Residue indices (Uniprot) 2-65 (1-83)
Uniprot ID Q9LZI6 ￫UniprotKB
S-S bonds 14:44,24:34
label_asym_ids of heme None
Available structure PDB
Chain EB  
auth_asym_id AJ
Residue indices (Uniprot) 17-44 (1-57)
Uniprot ID Q94K78 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 51-484 (1-486)
Uniprot ID Q9FNN5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id f
Residue indices (Uniprot) 1-101 (1-106)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q84W12 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain FB  
auth_asym_id BA
Residue indices (Uniprot) 52-502 (1-503)
Structural gaps Exists
Uniprot ID Q9ZU25 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 57-743 (1-748)
Uniprot ID Q9FGI6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id g
Residue indices (Uniprot) 40-108 (1-114)
Uniprot ID Q9SLC8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GB  
auth_asym_id BB
Residue indices (Uniprot) 45-531 (1-531)
Uniprot ID Q42290 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 2-325 (1-325)
Mutations (UniProt numbering) W126R, I129N, R310W, P313S
Uniprot ID P92558 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HA  
auth_asym_id i
Residue indices (Uniprot) 2-84 (1-98)
Missing residues 37CYS-51TYR
Structural gaps Exists
Uniprot ID Q9FYF8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
Chain HB heme  
auth_asym_id BC
Residue indices (Uniprot) 2-388 (1-393)
Uniprot ID P42792 ￫UniprotKB
label_asym_ids of heme PC ,  OC
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 58-222 (1-222)
Uniprot ID Q42599 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IA  
auth_asym_id j
Residue indices (Uniprot) 9-59 (1-69)
Uniprot ID Q8LDK3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IB  
auth_asym_id BD
Residue indices (Uniprot) 77-271 (1-272)
Uniprot ID Q94JS0 ￫UniprotKB
S-S bonds 220:236
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-174 (1-205)
Uniprot ID P60497 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JA  
auth_asym_id k
Residue indices (Uniprot) 4-51 (1-72)
Uniprot ID O64725 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JB heme  
auth_asym_id BE
Residue indices (Uniprot) 64-307 (1-307)
Uniprot ID Q9FKS5 ￫UniprotKB
label_asym_ids of heme TC
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 1-100 (1-100)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q04614 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain KA  
auth_asym_id l
Residue indices (Uniprot) 37-125 (1-125)
Missing residues 55TRP-69ILE
Structural gaps Exists
Uniprot ID Q9FGK0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain KB  
auth_asym_id BF
Residue indices (Uniprot) 7-122 (1-122)
Uniprot ID F4JWS8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 1-665 (1-669)
Mutations (UniProt numbering) I425V, S467L, W490T
Uniprot ID P29388 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LA  
auth_asym_id m
Residue indices (Uniprot) 2-71 (1-71)
Uniprot ID Q9SIQ8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LB  
auth_asym_id BG
Residue indices (Uniprot) 5-72 (1-72)
Uniprot ID Q9SG91 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id M
Residue indices (Uniprot) 2-495 (1-495)
Mutations (UniProt numbering) V467L
Uniprot ID P93313 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MA  
auth_asym_id n
Residue indices (Uniprot) 7-115 (1-117)
Uniprot ID Q945M1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MB  
auth_asym_id BH
Residue indices (Uniprot) 7-69 (1-69)
Uniprot ID Q0WWE3 ￫UniprotKB
S-S bonds 17:59,31:45
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id N
Residue indices (Uniprot) 12-499 (1-499)
Mutations (UniProt numbering) P193G
Uniprot ID O05000 ￫UniprotKB
S-S bonds 336:420
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id o
Residue indices (Uniprot) 8-87 (1-103)
Uniprot ID Q9SKC9 ￫UniprotKB
S-S bonds 30:61,40:51
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id BI
Residue indices (Uniprot) 13-69 (1-72)
Uniprot ID Q9LXJ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id O
Residue indices (Uniprot) 37-159 (1-159)
Uniprot ID Q9SRR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OA  
auth_asym_id p
Residue indices (Uniprot) 2-91 (1-106)
Uniprot ID Q94C12 ￫UniprotKB
S-S bonds 58:70
label_asym_ids of heme None
Available structure PDB
Chain OB  
auth_asym_id BJ
Residue indices (Uniprot) 18-45 (1-57)
Uniprot ID Q94K78 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id P
Residue indices (Uniprot) 67-382 (1-402)
Uniprot ID Q9SK66 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PA  
auth_asym_id q
Residue indices (Uniprot) 31-110 (1-159)
Uniprot ID Q9M9M9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Q
Residue indices (Uniprot) 47-151 (1-154)
Uniprot ID Q9FJW4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QA  
auth_asym_id u
Residue indices (Uniprot) 2-56 (1-63)
Uniprot ID Q8VZ65 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id R
Residue indices (Uniprot) 37-109 (1-110)
Uniprot ID Q9M9M6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RA  
auth_asym_id v
Residue indices (Uniprot) 75-103 (1-113)
Uniprot ID Q9ZUX4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id S
Residue indices (Uniprot) 2-94 (1-97)
Uniprot ID Q9FIJ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain SA  
auth_asym_id x
Residue indices (Uniprot) 44-253 (1-256)
Uniprot ID Q9SMN1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id T
Residue indices (Uniprot) 39-121 (1-122)
Uniprot ID P53665 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TA  
auth_asym_id y
Residue indices (Uniprot) 1-265 (1-278)
Uniprot ID Q9C6B3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id U
Residue indices (Uniprot) 40-126 (1-126)
Uniprot ID O80800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UA  
auth_asym_id z
Residue indices (Uniprot) 2-234 (1-275)
Uniprot ID Q9FWR5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id V
Residue indices (Uniprot) 12-151 (1-169)
Uniprot ID Q9FLX7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain VA  
auth_asym_id AA
Residue indices (Uniprot) 53-502 (1-503)
Structural gaps Exists
Uniprot ID Q9ZU25 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id W
Residue indices (Uniprot) 10-133 (1-133)
Missing residues 107GLU-118GLN
Structural gaps Exists
Uniprot ID Q9LHI0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain WA  
auth_asym_id AB
Residue indices (Uniprot) 45-531 (1-531)
Uniprot ID Q42290 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id X
Residue indices (Uniprot) 9-106 (1-106)
Uniprot ID Q8LGE7 ￫UniprotKB
S-S bonds 29:59,71:103
label_asym_ids of heme None
Available structure PDB
Chain XA heme  
auth_asym_id AC
Residue indices (Uniprot) 2-388 (1-393)
Uniprot ID P42792 ￫UniprotKB
label_asym_ids of heme IC ,  HC
Available structure PDB
Chain Y  
auth_asym_id Y
Residue indices (Uniprot) 7-131 (1-159)
Uniprot ID O48528 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id AD
Residue indices (Uniprot) 76-271 (1-272)
Uniprot ID Q94JS0 ￫UniprotKB
S-S bonds 220:236
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id Z
Residue indices (Uniprot) 19-143 (1-143)
Uniprot ID Q8RWA7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZA heme  
auth_asym_id AE
Residue indices (Uniprot) 64-307 (1-307)
Uniprot ID Q9FKS5 ￫UniprotKB
label_asym_ids of heme MC
Available structure PDB