Danish
PDB ID:  pdb_00009ce2
  • Respiratory supercomplex I+III2+IV open state
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-06-25
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 80
label_asym_ids of protein
80 chains (5 with heme) A, AA, AB, AC, B, BA, BB, BC, 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, PB, Q, QA, QB, R, RA, RB, S, SA, SB, T, TA, TB, U, UA, UB, V, VA, VB, W, WA, WB, X, XA, XB, Y, YA, YB, Z, ZA, ZB
label_asym_ids of heme EC FC GC OC PC QC RC SC
label_asym_ids of the others
show CC (FES), DC (FES), HC (FMN), IC (SF4), JC (FES), KC (SF4), LC (SF4), MC (SF4), NC (ZMP), TC (SF4), UC (SF4), VC (FES), WC (NDP)
Each chain information

Showing all 80 chains (5 with heme). Show only chains with heme

Chain A  
auth_asym_id 0
Residue indices (Uniprot) 24-91 (1-91)
Uniprot ID A0A8D1JI21 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id r
Residue indices (Uniprot) 1-318 (1-318)
Missing residues 202GLU-211PHE
Structural gaps Exists
Uniprot ID O79874 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain AB  
auth_asym_id u
Residue indices (Uniprot) 35-480 (1-480)
Uniprot ID A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AC  
auth_asym_id Ae
Residue indices (Uniprot) 38-76 (1-299)
Uniprot ID F1RNZ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id 1
Residue indices (Uniprot) 3-62 (1-64)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id B
Residue indices (Uniprot) 28-458 (1-464)
Uniprot ID A0A4X1SZP7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BB  
auth_asym_id v
Residue indices (Uniprot) 36-453 (1-453)
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BC  
auth_asym_id Af
Residue indices (Uniprot) 44-76 (1-299)
Uniprot ID F1RNZ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id 2
Residue indices (Uniprot) 100-294 (1-299)
Uniprot ID F1RNZ1 ￫UniprotKB
S-S bonds 243:259
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id C
Residue indices (Uniprot) 40-469 (1-469)
Uniprot ID F1S1A8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CB heme  
auth_asym_id w
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID Q1HBG9 ￫UniprotKB
label_asym_ids of heme PC ,  OC
Available structure PDB
Chain D  
auth_asym_id 3
Residue indices (Uniprot) 2-52 (1-56)
Uniprot ID F1SDI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id D
Residue indices (Uniprot) 43-250 (1-264)
Uniprot ID A0A286ZNN4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DB heme  
auth_asym_id x
Residue indices (Uniprot) 88-325 (1-326)
Uniprot ID A0A287AZF9 ￫UniprotKB
S-S bonds 122:125
label_asym_ids of heme QC
Available structure PDB
Chain E  
auth_asym_id 4
Residue indices (Uniprot) 100-295 (1-299)
Uniprot ID F1RNZ1 ￫UniprotKB
S-S bonds 243:259
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id E
Residue indices (Uniprot) 36-249 (1-249)
Uniprot ID A0A287BG40 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EB  
auth_asym_id y
Residue indices (Uniprot) 11-111 (1-111)
Uniprot ID A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id 6
Residue indices (Uniprot) 36-453 (1-453)
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id F
Residue indices (Uniprot) 29-123 (1-123)
Uniprot ID F1S031 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FB  
auth_asym_id z
Residue indices (Uniprot) 2-80 (1-82)
Uniprot ID A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G heme  
auth_asym_id 7
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID Q1HBG9 ￫UniprotKB
label_asym_ids of heme FC ,  EC
Available structure PDB
Chain GA  
auth_asym_id H
Residue indices (Uniprot) 37-212 (1-212)
Uniprot ID A0A287BDC0 ￫UniprotKB
S-S bonds 119:123
label_asym_ids of heme None
Available structure PDB
Chain GB  
auth_asym_id Aa
Residue indices (Uniprot) 3-80 (1-82)
Uniprot ID A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H heme  
auth_asym_id 8
Residue indices (Uniprot) 88-326 (1-326)
Uniprot ID A0A287AZF9 ￫UniprotKB
label_asym_ids of heme GC
Available structure PDB
Chain HA  
auth_asym_id I
Residue indices (Uniprot) 41-196 (1-264)
Uniprot ID A0A8D1J578 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HB  
auth_asym_id Ab
Residue indices (Uniprot) 26-91 (1-91)
Uniprot ID A0A8D1JI21 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id 9
Residue indices (Uniprot) 11-111 (1-111)
Uniprot ID A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IA  
auth_asym_id J
Residue indices (Uniprot) 58-175 (1-175)
Mutations (UniProt numbering) R41K
Uniprot ID A0A4X1SN37 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IB  
auth_asym_id Ac
Residue indices (Uniprot) 3-61 (1-64)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id A
Residue indices (Uniprot) 10-72 (1-75)
Uniprot ID A0A4X1TXH1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JA  
auth_asym_id K
Residue indices (Uniprot) 1-144 (1-145)
Uniprot ID F1SQP4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JB  
auth_asym_id Ad
Residue indices (Uniprot) 2-52 (1-56)
Uniprot ID F1SDI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id a
Residue indices (Uniprot) 52-189 (1-189)
Uniprot ID F1SGC6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KA  
auth_asym_id N
Residue indices (Uniprot) 5-116 (1-116)
Uniprot ID A0A287BAW0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KB  
auth_asym_id Ag
Residue indices (Uniprot) 25-67 (1-70)
Uniprot ID A1XQT4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id b
Residue indices (Uniprot) 3-121 (61-188)
Missing residues 38ARG-51LEU
Structural gaps Exists
Uniprot ID A0A480KM09 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.24 Å
Chain LA  
auth_asym_id O
Residue indices (Uniprot) 72-156 (1-156)
Uniprot ID A0A287AAR5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LB  
auth_asym_id Ah
Residue indices (Uniprot) 22-77 (1-80)
Uniprot ID Q8SPJ9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id c
Residue indices (Uniprot) 34-185 (1-186)
Uniprot ID F1RWL7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MA  
auth_asym_id P
Residue indices (Uniprot) 15-97 (1-99)
Uniprot ID F1RGE3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MB  
auth_asym_id Ai
Residue indices (Uniprot) 30-78 (1-80)
Uniprot ID A0A287BJ57 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id d
Residue indices (Uniprot) 4-172 (124-299)
Uniprot ID A0A8D0R7A9 ￫UniprotKB
S-S bonds 77:84,113:125
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id Q
Residue indices (Uniprot) 43-154 (1-154)
Uniprot ID F1SJP6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id Aj
Residue indices (Uniprot) 17-62 (1-63)
Uniprot ID Q1W0Y2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id e
Residue indices (Uniprot) 52-150 (1-154)
Uniprot ID A0A8D1EYI7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OA  
auth_asym_id R
Residue indices (Uniprot) 76-110 (1-110)
Uniprot ID I3LRR4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OB heme  
auth_asym_id Ak
Residue indices (Uniprot) 1-513 (1-514)
Uniprot ID O79876 ￫UniprotKB
label_asym_ids of heme SC ,  RC
Available structure PDB
Chain P  
auth_asym_id f
Residue indices (Uniprot) 29-74 (1-76)
Uniprot ID A1XQS6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PA  
auth_asym_id S
Residue indices (Uniprot) 1-70 (1-70)
Uniprot ID K7GR43 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PB  
auth_asym_id Al
Residue indices (Uniprot) 1-227 (1-228)
Missing residues 55THR-59GLN
Structural gaps Exists
Uniprot ID B9ZUV0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain Q  
auth_asym_id g
Residue indices (Uniprot) 2-122 (1-122)
Uniprot ID A0A480JRW3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QA  
auth_asym_id T
Residue indices (Uniprot) 88-169 (1-169)
Uniprot ID A0A4X1VPG4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QB  
auth_asym_id Am
Residue indices (Uniprot) 3-261 (1-261)
Uniprot ID Q35916 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id h
Residue indices (Uniprot) 2-106 (1-106)
Uniprot ID F1SV23 ￫UniprotKB
S-S bonds 33:66,43:56
label_asym_ids of heme None
Available structure PDB
Chain RA  
auth_asym_id U
Residue indices (Uniprot) 40-357 (1-357)
Uniprot ID F1SIS9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RB  
auth_asym_id An
Residue indices (Uniprot) 32-169 (1-169)
Uniprot ID A0A4X1T8J9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id i
Residue indices (Uniprot) 1-347 (1-347)
Uniprot ID O79875 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain SA  
auth_asym_id V
Residue indices (Uniprot) 2-141 (1-141)
Uniprot ID I3LGM4 ￫UniprotKB
S-S bonds 95:115
label_asym_ids of heme None
Available structure PDB
Chain SB  
auth_asym_id Ao
Residue indices (Uniprot) 49-152 (1-152)
Uniprot ID F1SJ34 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id j
Residue indices (Uniprot) 1-113 (1-115)
Structural gaps Exists
Uniprot ID O79880 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TA  
auth_asym_id W
Residue indices (Uniprot) 5-144 (1-144)
Uniprot ID A0A8D1NRT6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TB  
auth_asym_id Ap
Residue indices (Uniprot) 37-125 (1-129)
Uniprot ID Q5S3G4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id k
Residue indices (Uniprot) 1-98 (1-98)
Uniprot ID P56632 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UA  
auth_asym_id X
Residue indices (Uniprot) 72-156 (1-156)
Uniprot ID A0A287AAR5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UB  
auth_asym_id Aq
Residue indices (Uniprot) 24-96 (1-97)
Uniprot ID A0A287AEB7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id m
Residue indices (Uniprot) 1-175 (1-175)
Missing residues 74MET-86ASN:131GLY-131GLY
Structural gaps Exists
Uniprot ID O79882 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain VA  
auth_asym_id Y
Residue indices (Uniprot) 37-96 (1-105)
Uniprot ID A0A8D1G9F4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain VB  
auth_asym_id Ar
Residue indices (Uniprot) 5-86 (1-86)
Uniprot ID A0A4X1TG97 ￫UniprotKB
S-S bonds 30:65,40:54
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id n
Residue indices (Uniprot) 6-58 (49-106)
Uniprot ID A0A4X1SNY5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WA  
auth_asym_id Z
Residue indices (Uniprot) 28-105 (1-114)
Uniprot ID A0A4X1VBN1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WB  
auth_asym_id 5
Residue indices (Uniprot) 36-480 (1-480)
Missing residues 256THR-265PHE
Structural gaps Exists
Uniprot ID A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain X  
auth_asym_id o
Residue indices (Uniprot) 2-129 (1-129)
Uniprot ID A0A4X1T6M0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XA  
auth_asym_id l
Residue indices (Uniprot) 2-603 (1-606)
Uniprot ID Q9TDR1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XB  
auth_asym_id G
Residue indices (Uniprot) 30-716 (1-727)
Missing residues 505GLY-507THR
Structural gaps Exists
Uniprot ID A0A4X1V1H9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain Y  
auth_asym_id p
Residue indices (Uniprot) 44-221 (1-221)
Uniprot ID K7GSE5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id s
Residue indices (Uniprot) 79-249 (1-249)
Uniprot ID F1SLR1 ￫UniprotKB
S-S bonds 123:133
label_asym_ids of heme None
Available structure PDB
Chain YB  
auth_asym_id L
Residue indices (Uniprot) 32-371 (1-372)
Structural gaps Exists
Uniprot ID F1SL07 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id q
Residue indices (Uniprot) 1-459 (1-459)
Uniprot ID O79881 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZA  
auth_asym_id t
Residue indices (Uniprot) 2-120 (1-137)
Uniprot ID F1SCH1 ￫UniprotKB
S-S bonds 59:90,69:80
label_asym_ids of heme None
Available structure PDB
Chain ZB  
auth_asym_id M
Residue indices (Uniprot) 2-113 (1-113)
Missing residues 75VAL-90THR
Structural gaps Exists
Uniprot ID A0A8W4F7N8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å