Danish

PDB ID: pdb_00006adq

Respiratory Complex CIII2CIV2SOD2 from Mycobacterium smegmatis
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2018-08-01

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AB (CDL ), AC (PLM ), BB (9Y0 ), BC (9XX ), CA (CU ), CC (CDL ), DA (CU ), EA (CDL ), EB (9YF ), FA (CDL ), FB (MQ9 ), FC (CDL ), GA (9Y0 ), GB (FES ), GC (CDL ), HA (CDL ), HB (CDL ), HC (CDL ), IA (CDL ), IB (9YF ), IC (MQ9 ), JA (9Y0 ), JB (9YF ), JC (MQ9 ), KA (PLM ), KB (CU ), KC (MQ9 ), LA (9XX ), LB (CU ), LC (MQ9 ), MA (9Y0 ), NA (9YF ), OA (PLM ), OB (CU ), OC (9YF ), PA (9XX ), PB (CU ), PC (MQ9 ), QB (CDL ), QC (9YF ), RB (CDL ), RC (FES ), SA (CDL ), SB (9Y0 ), SC (CDL ), TA (CDL ), TB (CDL ), TC (9YF ), UA (CDL ), UB (CDL ), VA (9Y0 ), VB (9Y0 ), WA (MQ9 ), WB (PLM ), XA (MQ9 ), XB (9XX ), Y (CU ), YA (MQ9 ), YB (9Y0 ), Z (CU ), ZA (MQ9 ), ZB (9YF )

Each chain information

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

Chain A
auth_asym_id	E
Residue indices (Uniprot)	27-338 (1-341)
Uniprot ID	A0R057 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B heme
auth_asym_id	F
Residue indices (Uniprot)	10-561 (1-555)
Uniprot ID	A0A2U9PNL2 ￫UniprotKB
label_asym_ids of heme	BA , AA
Available structure	PDB

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

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

Chain E
auth_asym_id	I
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	0.12 Å

Chain F
auth_asym_id	J
Residue indices (Uniprot)	13-157 (1-157)
Uniprot ID	A0R1B5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	D
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	0.15 Å

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

Chain I
auth_asym_id	K
Residue indices (Uniprot)	24-182 (1-186)
Missing residues	82THR-84GLY:123ALA-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	0.14 Å

Chain J heme
auth_asym_id	B
Residue indices (Uniprot)	4-538 (1-546)
Uniprot ID	A0R052 ￫UniprotKB
label_asym_ids of heme	RA , QA
Available structure	PDB

Chain K heme
auth_asym_id	C
Residue indices (Uniprot)	72-294 (1-294)
Uniprot ID	I7FPH1 ￫UniprotKB
label_asym_ids of heme	DB , CB
Available structure	PDB

Chain L
auth_asym_id	A
Residue indices (Uniprot)	40-421 (1-421)
Uniprot ID	I7GD61 ￫UniprotKB
S-S bonds	351:367
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	Q
Residue indices (Uniprot)	27-338 (1-341)
Uniprot ID	A0R057 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N heme
auth_asym_id	R
Residue indices (Uniprot)	10-561 (1-555)
Uniprot ID	A0A2U9PNL2 ￫UniprotKB
label_asym_ids of heme	NB , MB
Available structure	PDB

Chain O
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 P
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 Q
auth_asym_id	U
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	0.12 Å

Chain R
auth_asym_id	V
Residue indices (Uniprot)	13-157 (1-157)
Uniprot ID	A0R1B5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
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	0.13 Å

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

Chain U
auth_asym_id	W
Residue indices (Uniprot)	24-182 (1-186)
Missing residues	82THR-84GLY:123ALA-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	0.14 Å

Chain V heme
auth_asym_id	N
Residue indices (Uniprot)	4-538 (1-546)
Uniprot ID	A0R052 ￫UniprotKB
label_asym_ids of heme	EC , DC
Available structure	PDB

Chain W heme
auth_asym_id	O
Residue indices (Uniprot)	72-294 (1-294)
Uniprot ID	I7FPH1 ￫UniprotKB
label_asym_ids of heme	NC , MC
Available structure	PDB

Chain X
auth_asym_id	M
Residue indices (Uniprot)	40-421 (1-421)
Uniprot ID	I7GD61 ￫UniprotKB
S-S bonds	351:367
label_asym_ids of heme	None
Available structure	PDB