Danish

PDB ID: 8hcr

Cryo-EM structure of the Mycobacterium tuberculosis cytochrome bcc:aa3 supercomplex and a novel inhibitor targeting subunit cytochrome cI
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2022-11-02

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	S, Z

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	50-427 (1-429)
Uniprot ID	P9WH23 ￫UniprotKB
S-S bonds	358:374
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	14-537 (1-549)
Uniprot ID	P9WP37 ￫UniprotKB
label_asym_ids of heme	T , U
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	58-280 (1-280)
Structural gaps	Exists
Uniprot ID	P9WP35 ￫UniprotKB
label_asym_ids of heme	V , W
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	8.42 Å

Chain D
auth_asym_id	E
Residue indices (Uniprot)	27-331 (1-363)
Structural gaps	Exists
Uniprot ID	P9WP69 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB (not modeled)

Chain E
auth_asym_id	F
Residue indices (Uniprot)	10-561 (1-573)
Uniprot ID	P9WP71 ￫UniprotKB
label_asym_ids of heme	X , Y
Available structure	PDB

Chain F
auth_asym_id	G
Residue indices (Uniprot)	18-203 (1-203)
Uniprot ID	P9WP67 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	H
Residue indices (Uniprot)	1-139 (1-139)
Uniprot ID	P9WP45 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	I
Residue indices (Uniprot)	1-79 (1-77)
Structural gaps	Exists
Uniprot ID	I6YDH3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

Chain I
auth_asym_id	J
Residue indices (Uniprot)	15-157 (13-167)
Uniprot ID	P9WLA7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	M
Residue indices (Uniprot)	50-427 (1-429)
Structural gaps	Exists
Uniprot ID	P9WH23 ￫UniprotKB
S-S bonds	358:374
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

Chain K
auth_asym_id	N
Residue indices (Uniprot)	14-537 (1-549)
Uniprot ID	P9WP37 ￫UniprotKB
label_asym_ids of heme	AA , BA
Available structure	PDB

Chain L
auth_asym_id	O
Residue indices (Uniprot)	60-280 (1-280)
Structural gaps	Exists
Uniprot ID	P9WP35 ￫UniprotKB
label_asym_ids of heme	CA , DA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	7.61 Å

Chain M
auth_asym_id	Q
Residue indices (Uniprot)	27-338 (1-363)
Structural gaps	Exists
Uniprot ID	P9WP69 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB (not modeled)

Chain N
auth_asym_id	R
Residue indices (Uniprot)	10-561 (1-573)
Uniprot ID	P9WP71 ￫UniprotKB
label_asym_ids of heme	EA , FA
Available structure	PDB

Chain O
auth_asym_id	S
Residue indices (Uniprot)	19-203 (1-203)
Uniprot ID	P9WP67 ￫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	P9WP45 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	U
Residue indices (Uniprot)	1-79 (1-77)
Structural gaps	Exists
Uniprot ID	I6YDH3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

Chain R
auth_asym_id	V
Residue indices (Uniprot)	15-157 (13-167)
Uniprot ID	P9WLA7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB