Danish
PDB ID:  pdb_00008zsn
  • Respirasome closed state 1 in the absence of biguanide (SC-ApoC)
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-06-05
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 79
label_asym_ids of protein
79 chains (5 with heme) A, AA, AB, AC, 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, 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 AF DF JE KE ME WC XC ZE
label_asym_ids of the others
show AD (PC1), AE (PEE), BC (CDL), BD (PC1), BE (CDL), BF (3PE), CC (ZN), CD (PC1), CE (CDL), CF (PC1), DC (PC1), DD (3PE), DE (PEE), EC (CDL), ED (3PE), EE (3PE), EF (PEE), FC (PC1), FD (CU), FE (CDL), FF (FES), GC (PLX), GD (CU), GE (PEE), GF (PC1), HC (CDL), HD (PC1), HE (PC1), HF (CDL), IC (NDP), ID (PC1), IE (PLX), IF (3PE), JC (PEE), JD (PC1), JF (SF4), KC (ZMP), KD (PEE), KF (SF4), LC (ZMP), LD (3PE), LE (PEE), LF (FES), MC (ADP), MD (PLX), MF (MG), NC (CDL), ND (3PE), NE (CDL), NF (PEE), OC (CDL), OD (CDL), OE (PEE), OF (ZN), PC (CDL), PD (CDL), PE (3PE), PF (SF4), QC (PEE), QD (PC1), QE (FES), QF (PLX), RC (PLX), RD (PC1), RE (CDL), RF (3PE), SC (PLX), SD (PEE), SE (PLX), SF (SF4), TC (PLX), TD (PEE), TE (PEE), TF (SF4), UC (CDL), UD (PLX), UE (3PE), UF (PEE), VC (3PE), VD (PC1), VE (CDL), VF (SF4), WD (PLX), WE (PC1), WF (FMN), XD (CDL), XE (CDL), XF (FES), YC (CU), YD (CDL), YE (PEE), ZC (MG), ZD (PEE)
Each chain information

Showing all 79 chains (5 with heme). Show only chains with heme

Chain A  
auth_asym_id 4L
Residue indices (Uniprot) 1-98 (1-98)
Uniprot ID P56632 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id B3
Residue indices (Uniprot) 12-91 (12-91)
Uniprot ID A0A4X1VD84 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AB  
auth_asym_id QF
Residue indices (Uniprot) 25-91 (25-91)
Uniprot ID F1S3W0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AC  
auth_asym_id V3
Residue indices (Uniprot) 382-423 (382-423)
Uniprot ID A0A287BEK4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id 5A
Residue indices (Uniprot) 50-151 (50-151)
Uniprot ID F1SJ34 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id B4
Residue indices (Uniprot) 2-129 (2-129)
Uniprot ID A0A4X1T6M0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BB  
auth_asym_id QG
Residue indices (Uniprot) 11-111 (11-111)
Uniprot ID A0A4X1U2M7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id 5B
Residue indices (Uniprot) 33-127 (33-127)
Uniprot ID Q5S3G4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id B5
Residue indices (Uniprot) 52-189 (52-189)
Uniprot ID F1SGC6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CB  
auth_asym_id QH
Residue indices (Uniprot) 3-80 (2-80)
Uniprot ID A0A4X1UYT9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id 6A
Residue indices (Uniprot) 23-97 (23-97)
Uniprot ID A0A287AEB7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id B6
Residue indices (Uniprot) 62-187 (62-187)
Structural gaps Exists
Uniprot ID A0A480KM09 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DB  
auth_asym_id QI
Residue indices (Uniprot) 2-63 (2-63)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id 6B
Residue indices (Uniprot) 5-86 (5-86)
Uniprot ID A0A4X1TG97 ￫UniprotKB
S-S bonds 40:54
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id B7
Residue indices (Uniprot) 1-125 (1-125)
Uniprot ID F1SCH1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EB  
auth_asym_id QJ
Residue indices (Uniprot) 1-49 (1-52)
Uniprot ID A0A4X1VTU3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id 6C
Residue indices (Uniprot) 6-75 (6-75)
Uniprot ID A0A4X1TXH1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id B8
Residue indices (Uniprot) 31-186 (31-186)
Uniprot ID F1RWL7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FB  
auth_asym_id QK
Residue indices (Uniprot) 1-78 (1-78)
Missing residues 36ALA-40SER
Structural gaps Exists
Uniprot ID A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain G  
auth_asym_id 7A
Residue indices (Uniprot) 22-78 (22-78)
Uniprot ID Q8SPJ9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id B9
Residue indices (Uniprot) 44-221 (44-221)
Uniprot ID K7GSE5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GB  
auth_asym_id Qa
Residue indices (Uniprot) 35-453 (35-453)
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id 7B
Residue indices (Uniprot) 30-79 (30-79)
Uniprot ID A0A287BJ57 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HA  
auth_asym_id BK
Residue indices (Uniprot) 2-175 (2-175)
Uniprot ID A0A8D1FAG1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HB  
auth_asym_id Qb
Residue indices (Uniprot) 36-480 (35-480)
Missing residues 253LEU-264ALA
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 0.12 Å
Chain I  
auth_asym_id 7C
Residue indices (Uniprot) 17-63 (17-63)
Uniprot ID Q1W0Y2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IA  
auth_asym_id BL
Residue indices (Uniprot) 53-151 (53-151)
Uniprot ID A0A8D1EYI7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IB heme  
auth_asym_id Qc
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID Q1HBG9 ￫UniprotKB
label_asym_ids of heme ZE ,  AF
Available structure PDB
Chain J  
auth_asym_id 8B
Residue indices (Uniprot) 25-67 (25-67)
Uniprot ID A1XQT4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JA heme  
auth_asym_id C1
Residue indices (Uniprot) 1-514 (1-514)
Uniprot ID O79876 ￫UniprotKB
label_asym_ids of heme WC ,  XC
Available structure PDB
Chain JB heme  
auth_asym_id Qd
Residue indices (Uniprot) 87-325 (86-326)
Uniprot ID A0A4X1UNI7 ￫UniprotKB
label_asym_ids of heme DF
Available structure PDB
Chain K  
auth_asym_id A1
Residue indices (Uniprot) 1-70 (1-70)
Uniprot ID K7GR43 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KA  
auth_asym_id C2
Residue indices (Uniprot) 1-228 (1-228)
Uniprot ID P50667 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KB  
auth_asym_id Qe
Residue indices (Uniprot) 79-274 (79-274)
Uniprot ID A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id A2
Residue indices (Uniprot) 14-98 (14-98)
Uniprot ID F1RGE3 ￫UniprotKB
S-S bonds 24:58
label_asym_ids of heme None
Available structure PDB
Chain LA  
auth_asym_id C3
Residue indices (Uniprot) 2-261 (2-261)
Uniprot ID Q35916 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LB  
auth_asym_id Qf
Residue indices (Uniprot) 28-91 (25-91)
Uniprot ID F1S3W0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id A3
Residue indices (Uniprot) 87-169 (87-169)
Uniprot ID A0A4X1VPG4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MA  
auth_asym_id C4
Residue indices (Uniprot) 31-168 (31-168)
Uniprot ID A0A4X1T8J9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MB  
auth_asym_id Qg
Residue indices (Uniprot) 11-111 (11-111)
Uniprot ID A0A4X1U2M7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id A5
Residue indices (Uniprot) 5-116 (5-116)
Uniprot ID A0A8D0UWW0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id CA
Residue indices (Uniprot) 28-76 (28-76)
Uniprot ID A1XQS6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id Qh
Residue indices (Uniprot) 2-80 (2-80)
Uniprot ID A0A4X1UYT9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id A6
Residue indices (Uniprot) 41-154 (41-154)
Uniprot ID F1SJP6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OA  
auth_asym_id CB
Residue indices (Uniprot) 2-122 (2-122)
Uniprot ID A0A480JRW3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OB  
auth_asym_id Qi
Residue indices (Uniprot) 3-62 (2-63)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id A7
Residue indices (Uniprot) 2-113 (2-113)
Missing residues 75VAL-89GLU
Structural gaps Exists
Uniprot ID A0A4X1VLA2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain PA  
auth_asym_id N1
Residue indices (Uniprot) 1-318 (1-318)
Uniprot ID O79874 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PB  
auth_asym_id Qj
Residue indices (Uniprot) 2-52 (1-52)
Uniprot ID A0A4X1VTU3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id A8
Residue indices (Uniprot) 79-249 (79-249)
Uniprot ID F1SLR1 ￫UniprotKB
S-S bonds 113:143,123:133,155:187,165:177
label_asym_ids of heme None
Available structure PDB
Chain QA  
auth_asym_id N2
Residue indices (Uniprot) 1-347 (1-347)
Uniprot ID O79875 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QB  
auth_asym_id S1
Residue indices (Uniprot) 30-718 (30-718)
Uniprot ID A0A4X1V1H9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id A9
Residue indices (Uniprot) 36-376 (31-371)
Uniprot ID F1SL07 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RA  
auth_asym_id N3
Residue indices (Uniprot) 1-115 (1-115)
Uniprot ID O79880 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RB  
auth_asym_id S2
Residue indices (Uniprot) 40-469 (40-469)
Missing residues 124ARG-124ARG
Nonstandard amino acids 2MR Structure of 2MR2MR
Uniprot ID F1S1A8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain S  
auth_asym_id AB
Residue indices (Uniprot) 76-152 (70-156)
Uniprot ID A0A287AAR5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain SA  
auth_asym_id N4
Residue indices (Uniprot) 1-459 (1-459)
Uniprot ID Q7IIB7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain SB  
auth_asym_id S3
Residue indices (Uniprot) 43-250 (43-250)
Uniprot ID A0A286ZNN4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id AC
Residue indices (Uniprot) 70-156 (70-156)
Uniprot ID A0A287AAR5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TA  
auth_asym_id N5
Residue indices (Uniprot) 1-603 (1-603)
Uniprot ID Q71K68 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TB  
auth_asym_id S4
Residue indices (Uniprot) 52-175 (52-175)
Uniprot ID A0A4X1SN37 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id AK
Residue indices (Uniprot) 37-357 (37-357)
Uniprot ID F1SIS9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UA  
auth_asym_id N6
Residue indices (Uniprot) 2-175 (2-175)
Uniprot ID O79882 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UB  
auth_asym_id S5
Residue indices (Uniprot) 2-106 (2-106)
Uniprot ID F1SV23 ￫UniprotKB
S-S bonds 33:66,43:56
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id AL
Residue indices (Uniprot) 2-141 (2-141)
Uniprot ID I3LGM4 ￫UniprotKB
S-S bonds 18:75,95:115
label_asym_ids of heme None
Available structure PDB
Chain VA  
auth_asym_id QA
Residue indices (Uniprot) 35-453 (35-453)
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain VB  
auth_asym_id S6
Residue indices (Uniprot) 28-123 (28-123)
Uniprot ID F1S031 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id AM
Residue indices (Uniprot) 2-145 (2-145)
Uniprot ID F1SQP4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WA  
auth_asym_id QB
Residue indices (Uniprot) 35-480 (35-480)
Uniprot ID A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WB  
auth_asym_id S7
Residue indices (Uniprot) 41-196 (41-196)
Uniprot ID A0A8D1TL60 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id AN
Residue indices (Uniprot) 3-144 (3-144)
Uniprot ID A0A8D1NRT6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XA heme  
auth_asym_id QC
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID Q1HBG9 ￫UniprotKB
label_asym_ids of heme JE ,  KE
Available structure PDB
Chain XB  
auth_asym_id S8
Residue indices (Uniprot) 37-212 (37-212)
Uniprot ID A0A287BDC0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id B1
Residue indices (Uniprot) 3-58 (3-58)
Uniprot ID A0A8D2CGH8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YA heme  
auth_asym_id QD
Residue indices (Uniprot) 86-326 (86-326)
Uniprot ID A0A4X1UNI7 ￫UniprotKB
label_asym_ids of heme ME
Available structure PDB
Chain YB  
auth_asym_id V1
Residue indices (Uniprot) 30-460 (30-460)
Uniprot ID A0A4X1SZP7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id B2
Residue indices (Uniprot) 52-118 (52-118)
Uniprot ID A0A5G2QW32 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZA  
auth_asym_id QE
Residue indices (Uniprot) 79-274 (79-274)
Uniprot ID A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZB  
auth_asym_id V2
Residue indices (Uniprot) 33-249 (33-249)
Uniprot ID A0A287BG40 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB