Danish

PDB ID: pdb_00008ovc

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	including_not_modeled
Oligomeric count	26
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AB (9XX ), AC (CDL ), BA (UNK ), BB (CU ), BC (9XX ), CB (CU ), CC (CDL ), DB (WUO ), DC (CDL ), EA (MQ9 ), EB (9YF ), EC (WUO ), FA (WUO ), FB (PLM ), FC (7PH ), GA (FES ), GB (PLM ), GC (CDL ), HA (9YF ), HB (9XX ), IA (MQ9 ), JC (CU ), KA (CDL ), KB (MQ9 ), KC (MG ), LA (CDL ), LB (WUO ), LC (CA ), M (UNK ), MA (MQ9 ), MB (MQ9 ), MC (CDL ), NA (MQ9 ), NB (9YF ), NC (PLM ), OB (FES ), OC (CU ), PA (CDL ), PB (CDL ), PC (CU ), QA (7PH ), QB (CDL ), QC (9YF ), RA (7PH ), RB (MQ9 ), RC (9XX ), SA (CDL ), SC (PLM ), TA (CDL ), TB (CDL ), UB (CDL ), VB (CDL ), WA (CU ), WB (MQ9 ), XA (CDL ), XB (MQ9 ), YA (MG ), YB (MQ9 ), ZA (CA )

Each chain information

Showing all 26 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	DA , CA
Available structure	PDB

Chain AA
auth_asym_id	e
Residue indices (Uniprot)	1-23 (-)
Nonstandard amino acids
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	M
Residue indices (Uniprot)	41-421 (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)	4-538 (1-546)
Uniprot ID	A0R052 ￫UniprotKB
label_asym_ids of heme	OA , JA
Available structure	PDB

Chain D
auth_asym_id	P
Residue indices (Uniprot)	1-100 (1-84)
Missing residues	14GLU-27GLY
Structural gaps	Exists
Uniprot ID	A0QVH4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

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)	10-561 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	VA , UA
Available structure	PDB

Chain H
auth_asym_id	Q
Residue indices (Uniprot)	27-336 (1-341)
Structural gaps	Exists
Uniprot ID	A0R057 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

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)	14-157 (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	82THR-84GLY: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	0.16 Å

Chain L
auth_asym_id	Y
Residue indices (Uniprot)	21-46 (1-236)
Uniprot ID	A0QQQ1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	F
Residue indices (Uniprot)	1-23 (-)
Nonstandard amino acids
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

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

Chain P
auth_asym_id	G
Residue indices (Uniprot)	42-421 (1-408)
Uniprot ID	A0R051 ￫UniprotKB
S-S bonds	351:367
label_asym_ids of heme	None
Available structure	PDB

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

Chain R
auth_asym_id	I
Residue indices (Uniprot)	1-100 (1-84)
Missing residues	14GLU-27GLY
Structural gaps	Exists
Uniprot ID	A0QVH4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain S
auth_asym_id	J
Residue indices (Uniprot)	18-203 (1-203)
Uniprot ID	A0R049 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
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 U heme
auth_asym_id	L
Residue indices (Uniprot)	10-560 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	IC , HC
Available structure	PDB

Chain V
auth_asym_id	X
Residue indices (Uniprot)	27-337 (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	0.10 Å

Chain W
auth_asym_id	Z
Residue indices (Uniprot)	1-79 (1-79)
Missing residues	57HIS-67HIS
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 X
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 Y
auth_asym_id	b
Residue indices (Uniprot)	24-182 (1-186)
Missing residues	83GLU-84GLY:122GLN-130ALA
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	0.14 Å

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