Danish

PDB ID: pdb_00009wcy

Cryo-EM structure of the Mycobacterium abscessus cytochrome bcc:aa3 supercomplex in the presence of ND-011458
Experimental method: ELECTRON MICROSCOPY
Resolution: 2.26 Å
Deposition date: 2025-08-18

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AB (CDL ), AC (MQ9 ), BB (9Y0 ), BC (MQ9 ), CA (CU ), CB (CU ), CC (PLM ), DA (CDL ), DB (CU ), DC (9XX ), EA (CDL ), EB (CU ), EC (CDL ), FA (CU ), FB (CU ), FC (MQ9 ), GA (OXY ), GB (9Y0 ), GC (MQ9 ), HA (9Y0 ), HB (9YF ), IA (PLM ), IB (A1M ), JA (9Y0 ), JB (CDL ), JC (9YF ), KA (9Y0 ), KC (MQ9 ), LC (9YF ), MB (CDL ), MC (FES ), NA (CU ), NB (CDL ), NC (CDL ), OA (CU ), OB (CDL ), OC (9YF ), PA (CDL ), PB (MQ9 ), PC (PLM ), QA (CDL ), QB (MQ9 ), QC (9XX ), RA (OXY ), RB (9XX ), RC (9XX ), SA (9YF ), SB (CDL ), TB (CDL ), UB (9YF ), VA (MQ9 ), VB (A1M ), WA (CDL ), XA (FES ), Y (CDL ), YA (CDL ), YB (CDL ), Z (9Y0 ), ZA (9YF ), ZB (CDL )

Each chain information

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

Chain A
auth_asym_id	G
Residue indices (Uniprot)	11-86 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain B heme
auth_asym_id	I
Residue indices (Uniprot)	11-561 (1-564)
Uniprot ID	B1MDZ6 ￫UniprotKB
label_asym_ids of heme	AA , BA
Available structure	PDB

Chain C
auth_asym_id	J
Residue indices (Uniprot)	10-86 (1-86)
Missing residues	64ASP-72HIS
Structural gaps	Exists
Uniprot ID	B1MMU1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain D heme
auth_asym_id	L
Residue indices (Uniprot)	11-561 (1-564)
Uniprot ID	B1MDZ6 ￫UniprotKB
label_asym_ids of heme	LA , MA
Available structure	PDB

Chain E heme
auth_asym_id	U
Residue indices (Uniprot)	75-295 (1-295)
Uniprot ID	B1MNZ9 ￫UniprotKB
label_asym_ids of heme	TA , UA
Available structure	PDB

Chain F
auth_asym_id	V
Residue indices (Uniprot)	11-391 (1-391)
Uniprot ID	B1MNZ8 ￫UniprotKB
S-S bonds	321:337
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	X
Residue indices (Uniprot)	25-49 (1-238)
Uniprot ID	B1MIN6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	a
Residue indices (Uniprot)	25-49 (1-238)
Uniprot ID	B1MIN6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	b
Residue indices (Uniprot)	11-86 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	d
Residue indices (Uniprot)	30-341 (1-349)
Uniprot ID	B1MNZ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	e
Residue indices (Uniprot)	30-341 (1-349)
Uniprot ID	B1MNZ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	f
Residue indices (Uniprot)	1-206 (1-206)
Uniprot ID	B1MP00 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	g
Residue indices (Uniprot)	1-206 (1-206)
Uniprot ID	B1MP00 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	h
Residue indices (Uniprot)	10-86 (1-86)
Missing residues	64ASP-72HIS
Structural gaps	Exists
Uniprot ID	B1MMU1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain O heme
auth_asym_id	i
Residue indices (Uniprot)	11-537 (1-546)
Uniprot ID	B1MNZ7 ￫UniprotKB
label_asym_ids of heme	KB , LB
Available structure	PDB

Chain P heme
auth_asym_id	j
Residue indices (Uniprot)	11-537 (1-546)
Uniprot ID	B1MNZ7 ￫UniprotKB
label_asym_ids of heme	WB , XB
Available structure	PDB

Chain Q
auth_asym_id	k
Residue indices (Uniprot)	31-175 (1-175)
Uniprot ID	B1MMU2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	l
Residue indices (Uniprot)	31-175 (1-175)
Uniprot ID	B1MMU2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	m
Residue indices (Uniprot)	1-139 (1-139)
Uniprot ID	B1MNZ3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	n
Residue indices (Uniprot)	1-139 (1-139)
Uniprot ID	B1MNZ3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain U heme
auth_asym_id	o
Residue indices (Uniprot)	75-295 (1-295)
Uniprot ID	B1MNZ9 ￫UniprotKB
label_asym_ids of heme	HC , IC
Available structure	PDB

Chain V
auth_asym_id	p
Residue indices (Uniprot)	11-391 (1-391)
Uniprot ID	B1MNZ8 ￫UniprotKB
S-S bonds	321:337
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	q
Residue indices (Uniprot)	29-215 (1-227)
Structural gaps	Exists
Uniprot ID	B1MGY1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	r
Residue indices (Uniprot)	29-215 (1-227)
Structural gaps	Exists
Uniprot ID	B1MGY1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB