Danish

PDB ID: pdb_00008ovd

Respiratory supercomplex (III2-IV2) from Mycobacterium smegmatis
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2023-04-25

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AA (MQ9 ), AD (TRD ), BA (WUO ), BB (CU ), BC (CDL ), BD (9YF ), CA (FES ), CB (CDL ), CC (CDL ), CD (PLM ), DA (IZL ), DB (MG ), DC (CDL ), DD (9XX ), EA (9YF ), EB (CA ), EC (MQ9 ), ED (PLM ), FA (7PH ), FB (TRD ), FC (MQ9 ), FD (9XX ), GA (MQ9 ), GB (TRD ), HB (CU ), HC (MQ9 ), IA (CDL ), IB (CU ), IC (CDL ), JA (CDL ), JB (TRD ), JC (CDL ), KA (CDL ), KB (9YF ), KC (WUO ), LA (MQ9 ), LB (9XX ), LC (CDL ), MA (MQ9 ), MB (PLM ), MC (TRD ), NB (PLM ), NC (3PE ), OA (MQ9 ), OB (9XX ), OC (MQ9 ), PA (7PH ), PC (TRD ), QA (CDL ), QC (CDL ), RA (WUO ), RB (MQ9 ), SA (7PH ), SB (WUO ), TA (TRD ), TB (CDL ), TC (CU ), UA (3PE ), UB (MQ9 ), UC (MG ), VA (MQ9 ), VB (FES ), VC (CA ), WA (CDL ), WB (IZL ), WC (TRD ), XA (TRD ), XB (9YF ), XC (TRD ), YA (CDL ), YB (7PH ), YC (CU ), ZB (7PH ), ZC (CU )

Each chain information

Showing all 24 chains (6 with heme). Show only chains with heme

Chain A heme
auth_asym_id	O
Residue indices (Uniprot)	72-294 (1-268)
Uniprot ID	A0R050 ￫UniprotKB
label_asym_ids of heme	Z , Y
Available structure	PDB

Chain B
auth_asym_id	M
Residue indices (Uniprot)	41-420 (1-408)
Uniprot ID	A0R051 ￫UniprotKB
S-S bonds	351:367
label_asym_ids of heme	None
Available structure	PDB

Chain C heme
auth_asym_id	N
Residue indices (Uniprot)	4-536 (1-546)
Uniprot ID	A0R052 ￫UniprotKB
label_asym_ids of heme	NA , HA
Available structure	PDB

Chain D
auth_asym_id	P
Residue indices (Uniprot)	28-100 (1-84)
Uniprot ID	A0QVH4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	S
Residue indices (Uniprot)	20-203 (1-203)
Uniprot ID	A0R049 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	T
Residue indices (Uniprot)	1-139 (1-139)
Uniprot ID	A0R056 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G heme
auth_asym_id	R
Residue indices (Uniprot)	10-560 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	AB , ZA
Available structure	PDB

Chain H
auth_asym_id	Q
Residue indices (Uniprot)	27-336 (1-341)
Missing residues	171PRO-181LYS
Structural gaps	Exists
Uniprot ID	A0R057 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain I
auth_asym_id	U
Residue indices (Uniprot)	2-79 (1-79)
Missing residues	57HIS-68GLY
Structural gaps	Exists
Uniprot ID	A0R1B6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain J
auth_asym_id	V
Residue indices (Uniprot)	15-157 (1-157)
Uniprot ID	A0R1B5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	W
Residue indices (Uniprot)	24-182 (1-186)
Missing residues	122GLN-131ASP
Structural gaps	Exists
Uniprot ID	A0R562 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain L
auth_asym_id	Y
Residue indices (Uniprot)	21-45 (1-236)
Uniprot ID	A0QQQ1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M heme
auth_asym_id	C
Residue indices (Uniprot)	72-294 (1-268)
Uniprot ID	A0R050 ￫UniprotKB
label_asym_ids of heme	QB , PB
Available structure	PDB

Chain N
auth_asym_id	G
Residue indices (Uniprot)	41-420 (1-408)
Uniprot ID	A0R051 ￫UniprotKB
S-S bonds	351:367
label_asym_ids of heme	None
Available structure	PDB

Chain O heme
auth_asym_id	H
Residue indices (Uniprot)	4-536 (1-546)
Uniprot ID	A0R052 ￫UniprotKB
label_asym_ids of heme	GC , AC
Available structure	PDB

Chain P
auth_asym_id	I
Residue indices (Uniprot)	28-100 (1-84)
Uniprot ID	A0QVH4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	J
Residue indices (Uniprot)	20-203 (1-203)
Uniprot ID	A0R049 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	K
Residue indices (Uniprot)	1-139 (1-139)
Uniprot ID	A0R056 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S heme
auth_asym_id	L
Residue indices (Uniprot)	10-560 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	SC , RC
Available structure	PDB

Chain T
auth_asym_id	X
Residue indices (Uniprot)	27-336 (1-341)
Missing residues	171PRO-180GLU
Structural gaps	Exists
Uniprot ID	A0R057 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain U
auth_asym_id	Z
Residue indices (Uniprot)	1-79 (1-79)
Missing residues	57HIS-68GLY
Structural gaps	Exists
Uniprot ID	A0R1B6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain V
auth_asym_id	a
Residue indices (Uniprot)	15-157 (1-157)
Uniprot ID	A0R1B5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	b
Residue indices (Uniprot)	24-182 (1-186)
Missing residues	122GLN-131ASP
Structural gaps	Exists
Uniprot ID	A0R562 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain X
auth_asym_id	c
Residue indices (Uniprot)	21-45 (1-236)
Uniprot ID	A0QQQ1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB