Danish

PDB ID: pdb_00008ugj

In-situ structure of typeB supercomplex in respiratory chain (composite)
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2023-10-05

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	95
label_asym_ids of protein	95 chains (6 with heme) A, AA, AB, AC, B, BA, BB, BC, C, CA, CB, CC, D, DA, DB, DC, E, EA, EB, EC, F, FA, FB, FC, G, GA, GB, GC, H, HA, HB, HC, I, IA, IB, IC, J, JA, JB, JC, K, KA, KB, KC, L, LA, LB, LC, M, MA, MB, MC, N, NA, NB, NC, O, OA, OB, OC, P, PA, PB, PC, Q, QA, QB, QC, 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	CF DF EG FG GF HH IH QF RF UF
label_asym_ids of the others	show AD (SF4), AE (3PE), AF (3PE), AG (3PE), AH (PGV), AI (ZN), BD (SF4), BE (ZN), BF (3PE), BG (PGV), BH (PGV), BI (PGV), CD (FES), CE (EHZ), CG (PGV), CH (PGV), CI (PEK), DD (K), DE (CDL), DG (PGV), DH (PGV), DI (PO4), ED (CDL), EE (AYA), EF (3PE), EH (PGV), EI (PGV), FD (PC1), FE (3PE), FF (3PE), FH (PGV), FI (PGV), GD (PC1), GE (3PE), GG (CU), GH (PGV), GI (PGV), HD (SF4), HE (3PE), HF (3PE), HG (MG), ID (SF4), IE (3PE), IF (FES), IG (NA), JD (PC1), JE (3PE), JF (3PE), JG (PGV), JH (CU), KD (3PE), KE (PC1), KF (CDL), KG (PGV), KH (MG), LD (3PE), LE (3PE), LF (CDL), LG (CDL), LH (NA), MD (CDL), ME (PC1), MF (PC1), MG (CUA), MH (PGV), ND (3PE), NE (CDL), NF (3PE), NG (PSC), NH (PGV), OD (3PE), OE (AME), OF (CDL), OG (PGV), OH (CDL), PD (3PE), PE (CDL), PF (3PE), PG (PGV), PH (CUA), QD (PC1), QE (PC1), QG (PGV), QH (PSC), RC (3PE), RD (3PE), RE (CHD), RG (PGV), RH (PGV), SC (PC1), SD (PC1), SE (3PE), SF (3PE), SG (CDL), SH (PGV), TC (PC1), TD (3PE), TE (MYR), TF (CDL), TG (PGV), TH (PGV), UC (SF4), UD (3PE), UE (3PE), UG (PEK), UH (PGV), VC (PC1), VD (CDL), VE (EHZ), VF (FES), VG (CDL), VH (PGV), WC (PC1), WD (GTP), WE (PC1), WF (3PE), WG (ZN), WH (CDL), XC (FES), XD (MG), XE (AYA), XF (PC1), XG (PGV), XH (PGV), YC (FMN), YD (PC1), YE (CDL), YF (CDL), YG (PEK), YH (PEK), ZC (SF4), ZD (NDP), ZE (CDL), ZF (PC1), ZG (PO4), ZH (CDL)

Each chain information

Showing all 95 chains (6 with heme). Show only chains with heme

Chain A
auth_asym_id	1A
Residue indices (Uniprot)	1-115 (1-115)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	O79880 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain AA
auth_asym_id	1a
Residue indices (Uniprot)	1-70 (1-70)
Uniprot ID	K7GR43 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AB
auth_asym_id	3H
Residue indices (Uniprot)	38-103 (1-91)
Uniprot ID	A0A8D1JI21 ￫UniprotKB
S-S bonds	49:94,65:80
label_asym_ids of heme	None
Available structure	PDB

Chain AC
auth_asym_id	4L
Residue indices (Uniprot)	2-47 (1-63)
Uniprot ID	Q1W0Y2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	1B
Residue indices (Uniprot)	25-179 (1-258)
Uniprot ID	A0A4X1VVS8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	1b
Residue indices (Uniprot)	1-83 (1-84)
Uniprot ID	A0A4X1VQ42 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BB
auth_asym_id	3I
Residue indices (Uniprot)	32-78 (1-274)
Mutations (UniProt numbering)	L34V, A45L, F49V, S56R
Uniprot ID	A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BC
auth_asym_id	4M
Residue indices (Uniprot)	1-43 (1-70)
Uniprot ID	A1XQT4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	1C
Residue indices (Uniprot)	6-214 (1-264)
Mutations (UniProt numbering)	R140Q, D190G
Uniprot ID	A0A286ZNN4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CA
auth_asym_id	1c
Residue indices (Uniprot)	1-49 (1-76)
Uniprot ID	A1XQS6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CB
auth_asym_id	3J
Residue indices (Uniprot)	8-63 (1-60)
Uniprot ID	Q2EN79 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CC
auth_asym_id	4N
Residue indices (Uniprot)	1-82 (1-82)
Uniprot ID	A1XQS3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	1D
Residue indices (Uniprot)	2-430 (1-476)
Mutations (UniProt numbering)	E33G
Uniprot ID	A0A8D0QM68 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DA
auth_asym_id	1d
Residue indices (Uniprot)	2-120 (1-122)
Uniprot ID	A0A480JRW3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DB
auth_asym_id	3N
Residue indices (Uniprot)	2-446 (1-480)
Uniprot ID	A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DC heme
auth_asym_id	8A
Residue indices (Uniprot)	1-514 (1-514)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	O79876 ￫UniprotKB
label_asym_ids of heme	HH , IH
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain E
auth_asym_id	1E
Residue indices (Uniprot)	4-217 (1-249)
Uniprot ID	A0A287BG40 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EA
auth_asym_id	1e
Residue indices (Uniprot)	1-99 (1-106)
Uniprot ID	F1SV23 ￫UniprotKB
S-S bonds	32:65,42:55
label_asym_ids of heme	None
Available structure	PDB

Chain EB
auth_asym_id	3O
Residue indices (Uniprot)	22-438 (1-453)
Missing residues	412ASN-412ASN
Structural gaps	Exists
Uniprot ID	F1RPD2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain EC
auth_asym_id	8B
Residue indices (Uniprot)	1-227 (1-228)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	P50667 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain F
auth_asym_id	1F
Residue indices (Uniprot)	7-438 (1-464)
Uniprot ID	A0A4X1SZP7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FA
auth_asym_id	1f
Residue indices (Uniprot)	1-57 (1-106)
Uniprot ID	A0A8D1IZ33 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FB heme
auth_asym_id	3P
Residue indices (Uniprot)	1-379 (1-379)
Mutations (UniProt numbering)	G314S
Uniprot ID	P24964 ￫UniprotKB
label_asym_ids of heme	QF , RF
Available structure	PDB

Chain FC
auth_asym_id	8C
Residue indices (Uniprot)	3-261 (1-261)
Uniprot ID	Q35916 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	1G
Residue indices (Uniprot)	6-704 (1-727)
Uniprot ID	A0A4X1V1H9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GA
auth_asym_id	1g
Residue indices (Uniprot)	23-122 (1-154)
Uniprot ID	A0A8D1EYI7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GB heme
auth_asym_id	3Q
Residue indices (Uniprot)	2-240 (1-326)
Uniprot ID	A0A287AZF9 ￫UniprotKB
label_asym_ids of heme	UF
Available structure	PDB

Chain GC
auth_asym_id	8D
Residue indices (Uniprot)	9-147 (1-169)
Uniprot ID	A0A4X1T8J9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	1H
Residue indices (Uniprot)	1-318 (1-318)
Mutations (UniProt numbering)	F56V, A64G, A78G
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	O79874 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain HA
auth_asym_id	1h
Residue indices (Uniprot)	6-143 (1-189)
Uniprot ID	F1SGC6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HB
auth_asym_id	3R
Residue indices (Uniprot)	79-274 (1-274)
Mutations (UniProt numbering)	L34V, A45L, F49V, S56R
Uniprot ID	A0A4X1TWD8 ￫UniprotKB
S-S bonds	222:238
label_asym_ids of heme	None
Available structure	PDB

Chain HC
auth_asym_id	8E
Residue indices (Uniprot)	5-109 (1-152)
Uniprot ID	F1SJ34 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	1I
Residue indices (Uniprot)	1-176 (1-239)
Uniprot ID	A0A286ZUN9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	1i
Residue indices (Uniprot)	1-127 (62-188)
Mutations (UniProt numbering)	M61X
Uniprot ID	A0A480KM09 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IB
auth_asym_id	3S
Residue indices (Uniprot)	12-109 (1-111)
Uniprot ID	A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IC
auth_asym_id	8F
Residue indices (Uniprot)	1-97 (1-128)
Uniprot ID	Q5S3G4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	1J
Residue indices (Uniprot)	2-175 (1-175)
Uniprot ID	O79882 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JA
auth_asym_id	1j
Residue indices (Uniprot)	1-71 (1-105)
Uniprot ID	A0A8D1G9F4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JB
auth_asym_id	3T
Residue indices (Uniprot)	2-75 (1-82)
Uniprot ID	A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JC
auth_asym_id	8G
Residue indices (Uniprot)	10-84 (1-97)
Uniprot ID	A0A287AEB7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	1K
Residue indices (Uniprot)	1-98 (1-98)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	P56632 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain KA
auth_asym_id	1k
Residue indices (Uniprot)	11-91 (1-98)
Uniprot ID	A0A4X1VD84 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KB
auth_asym_id	3U
Residue indices (Uniprot)	13-77 (1-91)
Uniprot ID	A0A8D1JI21 ￫UniprotKB
S-S bonds	24:68,40:54
label_asym_ids of heme	None
Available structure	PDB

Chain KC
auth_asym_id	8H
Residue indices (Uniprot)	4-85 (1-86)
Uniprot ID	A1XQT1 ￫UniprotKB
S-S bonds	29:64,39:53
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	1L
Residue indices (Uniprot)	1-606 (1-606)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	Q9TDR1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain LA
auth_asym_id	1l
Residue indices (Uniprot)	3-158 (1-186)
Uniprot ID	B8Y651 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LB
auth_asym_id	3V
Residue indices (Uniprot)	47-77 (1-274)
Mutations (UniProt numbering)	L34V, A45L, F49V, S56R
Uniprot ID	A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LC
auth_asym_id	8I
Residue indices (Uniprot)	7-73 (1-75)
Uniprot ID	A0A4X1TXH1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	1M
Residue indices (Uniprot)	1-459 (1-459)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	O79881 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain MA
auth_asym_id	1m
Residue indices (Uniprot)	1-128 (1-129)
Uniprot ID	A0A4X1T6M0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MB
auth_asym_id	3W
Residue indices (Uniprot)	4-59 (1-60)
Uniprot ID	Q2EN79 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MC
auth_asym_id	8J
Residue indices (Uniprot)	1-58 (1-80)
Uniprot ID	Q8SPJ9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	1N
Residue indices (Uniprot)	1-347 (1-347)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	O79875 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain NA
auth_asym_id	1n
Residue indices (Uniprot)	7-178 (43-221)
Uniprot ID	K7GSE5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NB
auth_asym_id	3X
Residue indices (Uniprot)	1-52 (1-56)
Uniprot ID	F1SDI2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NC
auth_asym_id	8K
Residue indices (Uniprot)	6-54 (1-80)
Uniprot ID	A0A287BJ57 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	1O
Residue indices (Uniprot)	1-320 (1-357)
Uniprot ID	F1SIS9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	1o
Residue indices (Uniprot)	1-122 (2-137)
Mutations (UniProt numbering)	M1X
Uniprot ID	F1SCH1 ￫UniprotKB
S-S bonds	58:89
label_asym_ids of heme	None
Available structure	PDB

Chain OB
auth_asym_id	3Y
Residue indices (Uniprot)	2-52 (1-56)
Uniprot ID	F1SDI2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OC
auth_asym_id	8L
Residue indices (Uniprot)	2-47 (1-63)
Uniprot ID	Q1W0Y2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	1P
Residue indices (Uniprot)	1-342 (1-377)
Uniprot ID	A0A4X1ULW2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PA
auth_asym_id	1p
Residue indices (Uniprot)	2-174 (124-299)
Uniprot ID	A0A8D0R7A9 ￫UniprotKB
S-S bonds	112:124
label_asym_ids of heme	None
Available structure	PDB

Chain PB heme
auth_asym_id	4A
Residue indices (Uniprot)	1-514 (1-514)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	O79876 ￫UniprotKB
label_asym_ids of heme	EG , FG
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain PC
auth_asym_id	8M
Residue indices (Uniprot)	1-43 (1-70)
Uniprot ID	A1XQT4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	1Q
Residue indices (Uniprot)	5-133 (1-175)
Uniprot ID	A0A4X1SN37 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain QA
auth_asym_id	1q
Residue indices (Uniprot)	1-145 (1-145)
Uniprot ID	F1SQP4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain QB
auth_asym_id	4B
Residue indices (Uniprot)	1-227 (1-228)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	P50667 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain QC
auth_asym_id	8N
Residue indices (Uniprot)	1-82 (1-82)
Uniprot ID	A1XQS3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	1R
Residue indices (Uniprot)	1-96 (1-123)
Uniprot ID	F1S031 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain RA
auth_asym_id	1r
Residue indices (Uniprot)	2-112 (1-113)
Missing residues	73LYS-89THR
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	0.13 Å

Chain RB
auth_asym_id	4C
Residue indices (Uniprot)	3-261 (1-261)
Uniprot ID	Q35916 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	1S
Residue indices (Uniprot)	12-98 (1-99)
Uniprot ID	F1RGE3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain SA
auth_asym_id	1s
Residue indices (Uniprot)	31-75 (1-471)
Uniprot ID	A0A4X1TE42 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain SB
auth_asym_id	4D
Residue indices (Uniprot)	9-147 (1-169)
Uniprot ID	A0A4X1T8J9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	1T
Residue indices (Uniprot)	4-88 (1-156)
Uniprot ID	A0A8D1KH26 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain TA
auth_asym_id	3A
Residue indices (Uniprot)	2-446 (1-480)
Missing residues	223TYR-227ALA
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	0.13 Å

Chain TB
auth_asym_id	4E
Residue indices (Uniprot)	5-109 (1-152)
Uniprot ID	F1SJ34 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	1U
Residue indices (Uniprot)	3-88 (1-156)
Uniprot ID	A0A8D1KH26 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain UA
auth_asym_id	3B
Residue indices (Uniprot)	21-438 (1-453)
Missing residues	412ASN-412ASN
Structural gaps	Exists
Uniprot ID	F1RPD2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

Chain UB
auth_asym_id	4F
Residue indices (Uniprot)	1-97 (1-128)
Uniprot ID	Q5S3G4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	1V
Residue indices (Uniprot)	1-115 (1-116)
Uniprot ID	A0A287BAW0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain VA heme
auth_asym_id	3C
Residue indices (Uniprot)	1-379 (1-379)
Mutations (UniProt numbering)	G314S
Uniprot ID	P24964 ￫UniprotKB
label_asym_ids of heme	CF , DF
Available structure	PDB

Chain VB
auth_asym_id	4G
Residue indices (Uniprot)	10-84 (1-97)
Uniprot ID	A0A287AEB7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	1W
Residue indices (Uniprot)	14-128 (27-154)
Uniprot ID	F1SJP6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain WA heme
auth_asym_id	3D
Residue indices (Uniprot)	92-329 (1-326)
Uniprot ID	A0A287AZF9 ￫UniprotKB
label_asym_ids of heme	GF
Available structure	PDB

Chain WB
auth_asym_id	4H
Residue indices (Uniprot)	4-85 (1-86)
Uniprot ID	A1XQT1 ￫UniprotKB
S-S bonds	29:64,39:53
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	1X
Residue indices (Uniprot)	1-171 (78-249)
Uniprot ID	F1SLR1 ￫UniprotKB
S-S bonds	45:55,77:109
label_asym_ids of heme	None
Available structure	PDB

Chain XA
auth_asym_id	3E
Residue indices (Uniprot)	79-274 (1-274)
Mutations (UniProt numbering)	L34V, A45L, F49V, S56R
Uniprot ID	A0A4X1TWD8 ￫UniprotKB
S-S bonds	222:238
label_asym_ids of heme	None
Available structure	PDB

Chain XB
auth_asym_id	4I
Residue indices (Uniprot)	7-73 (1-75)
Uniprot ID	A0A4X1TXH1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	1Y
Residue indices (Uniprot)	2-140 (1-141)
Uniprot ID	I3LGM4 ￫UniprotKB
S-S bonds	17:74,94:114
label_asym_ids of heme	None
Available structure	PDB

Chain YA
auth_asym_id	3F
Residue indices (Uniprot)	24-121 (1-111)
Uniprot ID	A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain YB
auth_asym_id	4J
Residue indices (Uniprot)	1-58 (1-80)
Uniprot ID	Q8SPJ9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Z
auth_asym_id	1Z
Residue indices (Uniprot)	4-144 (1-144)
Uniprot ID	A0A8D1NRT6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain ZA
auth_asym_id	3G
Residue indices (Uniprot)	4-83 (1-82)
Uniprot ID	A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB (not modeled)

Chain ZB
auth_asym_id	4K
Residue indices (Uniprot)	6-54 (1-80)
Uniprot ID	A0A287BJ57 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB