Danish

PDB ID: pdb_00009dm1

Mycobacterial supercomplex malate:quinone oxidoreductase assembly
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2024-09-11

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	25
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AB (CU ), BB (CU ), CA (CDL ), CB (CDL ), CC (MQ9 ), DB (9Y0 ), DC (9YF ), EB (CDL ), EC (FES ), FA (MQ9 ), FB (CDL ), FC (9YF ), GA (MQ9 ), GB (CDL ), GC (9YF ), HA (CDL ), HB (CDL ), HC (PLM ), IA (CDL ), IB (9Y0 ), IC (9XX ), JA (MQ9 ), JC (9YF ), KC (9YF ), LB (9YF ), LC (9YF ), MA (CDL ), MB (CU ), MC (FES ), NA (CDL ), NB (CU ), OA (9Y0 ), OB (CDL ), PA (MQ9 ), PB (CDL ), QA (MQ9 ), QB (9Y0 ), RA (MQ9 ), RB (MQ9 ), SA (CU ), SB (CDL ), TB (CDL ), UB (CDL ), VA (CDL ), VB (9Y0 ), WA (PLM ), WB (9Y0 ), XA (9XX ), XB (PLM ), YA (PLM ), YB (9XX ), Z (CU ), ZA (9XX ), ZB (9YF )

Each chain information

Showing all 25 chains (6 with heme). Show only chains with heme

Chain A heme
auth_asym_id	R
Residue indices (Uniprot)	10-561 (10-564)
Mutations (UniProt numbering)
Uniprot ID	I7FHC3 ￫UniprotKB
label_asym_ids of heme	BA , AA
Available structure	PDB

Chain B heme
auth_asym_id	E
Residue indices (Uniprot)	4-538 (4-538)
Uniprot ID	I7FGS8 ￫UniprotKB
label_asym_ids of heme	EA , DA
Available structure	PDB

Chain C heme
auth_asym_id	F
Residue indices (Uniprot)	4-538 (4-538)
Uniprot ID	I7FGS8 ￫UniprotKB
label_asym_ids of heme	LA , KA
Available structure	PDB

Chain D heme
auth_asym_id	L
Residue indices (Uniprot)	10-561 (10-564)
Mutations (UniProt numbering)
Uniprot ID	I7FHC3 ￫UniprotKB
label_asym_ids of heme	UA , TA
Available structure	PDB

Chain E
auth_asym_id	D
Residue indices (Uniprot)	21-236 (21-236)
Uniprot ID	A0QQQ1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	G
Residue indices (Uniprot)	21-236 (21-236)
Uniprot ID	A0QQQ1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	Q
Residue indices (Uniprot)	27-338 (27-338)
Uniprot ID	A0R057 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

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

Chain I
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 J
auth_asym_id	U
Residue indices (Uniprot)	1-79 (1-79)
Uniprot ID	A0R1B6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	V
Residue indices (Uniprot)	13-157 (13-157)
Uniprot ID	A0R1B5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	P
Residue indices (Uniprot)	1-100 (1-84)
Missing residues	14GLU-21GLU
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	0.11 Å

Chain M heme
auth_asym_id	O
Residue indices (Uniprot)	72-294 (72-294)
Uniprot ID	I7FPH1 ￫UniprotKB
label_asym_ids of heme	KB , JB
Available structure	PDB

Chain N
auth_asym_id	K
Residue indices (Uniprot)	27-338 (27-338)
Uniprot ID	A0R057 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

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

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

Chain Q
auth_asym_id	a
Residue indices (Uniprot)	1-79 (1-79)
Uniprot ID	A0R1B6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	b
Residue indices (Uniprot)	13-157 (13-157)
Uniprot ID	A0R1B5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	J
Residue indices (Uniprot)	1-100 (1-84)
Missing residues	14GLU-21GLU
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 T
auth_asym_id	c
Residue indices (Uniprot)	24-182 (24-182)
Missing residues	84GLY-84GLY
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	0.12 Å

Chain U heme
auth_asym_id	I
Residue indices (Uniprot)	72-294 (72-294)
Uniprot ID	I7FPH1 ￫UniprotKB
label_asym_ids of heme	BC , AC
Available structure	PDB

Chain V
auth_asym_id	Y
Residue indices (Uniprot)	40-421 (40-421)
Uniprot ID	I7GD61 ￫UniprotKB
S-S bonds	351:367
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	W
Residue indices (Uniprot)	24-182 (24-182)
Missing residues	84GLY-84GLY
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	M
Residue indices (Uniprot)	40-421 (40-421)
Uniprot ID	I7GD61 ￫UniprotKB
S-S bonds	351:367
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	A
Residue indices (Uniprot)	12-496 (1-510)
Uniprot ID	A0QVL2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB