Danish

PDB ID: 3cxh

Structure of yeast complex III with isoform-2 cytochrome c bound and definition of a minimal core interface for electron transfer.
Experimental method: X-RAY DIFFRACTION
Resolution: 2.5 Å
Deposition date: 2008-04-24

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	23
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	BA, CA, DA, EA, GA, HA, IA, JA, KA, LA, OA, PA, QA, SA, TA, X, Y

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	27-457 (27-457)
Uniprot ID	P07256 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	17-368 (17-368)
Uniprot ID	P07257 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	1-385 (1-385)
Uniprot ID	P00163 ￫UniprotKB
label_asym_ids of heme	Z , AA
Available structure	PDB

Chain D
auth_asym_id	D
Residue indices (Uniprot)	62-307 (62-309)
Uniprot ID	P07143 ￫UniprotKB
label_asym_ids of heme	FA
Available structure	PDB

Chain E
auth_asym_id	E
Residue indices (Uniprot)	31-215 (31-215)
Uniprot ID	P08067 ￫UniprotKB
S-S bonds	164:180
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	74-147 (2-147)
Uniprot ID	P00127 ￫UniprotKB
S-S bonds	101:123
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	3-127 (2-127)
Uniprot ID	P00128 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	H
Residue indices (Uniprot)	2-94 (2-94)
Uniprot ID	P08525 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	I
Residue indices (Uniprot)	4-58 (2-66)
Uniprot ID	P22289 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	J
Residue indices (Uniprot)	1-127 (None-None)
Uniprot ID	Unavailable
S-S bonds	22:96
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	K
Residue indices (Uniprot)	1-107 (None-None)
Uniprot ID	Unavailable
S-S bonds	23:88
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	L
Residue indices (Uniprot)	27-457 (27-457)
Uniprot ID	P07256 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	M
Residue indices (Uniprot)	17-368 (17-368)
Uniprot ID	P07257 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	N
Residue indices (Uniprot)	1-385 (1-385)
Uniprot ID	P00163 ￫UniprotKB
label_asym_ids of heme	MA , NA
Available structure	PDB

Chain O
auth_asym_id	O
Residue indices (Uniprot)	62-307 (62-309)
Uniprot ID	P07143 ￫UniprotKB
label_asym_ids of heme	RA
Available structure	PDB

Chain P
auth_asym_id	P
Residue indices (Uniprot)	31-215 (31-215)
Uniprot ID	P08067 ￫UniprotKB
S-S bonds	164:180
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	Q
Residue indices (Uniprot)	74-147 (2-147)
Uniprot ID	P00127 ￫UniprotKB
S-S bonds	101:123
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	R
Residue indices (Uniprot)	3-127 (2-127)
Uniprot ID	P00128 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	S
Residue indices (Uniprot)	2-94 (2-94)
Uniprot ID	P08525 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	T
Residue indices (Uniprot)	4-58 (2-66)
Uniprot ID	P22289 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	U
Residue indices (Uniprot)	1-127 (None-None)
Uniprot ID	Unavailable
S-S bonds	22:96
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	V
Residue indices (Uniprot)	1-107 (None-None)
Uniprot ID	Unavailable
S-S bonds	23:88
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	W
Residue indices (Uniprot)	1-112 (2-113)
Nonstandard amino acids
Uniprot ID	P00045 ￫UniprotKB
label_asym_ids of heme	UA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.16 Å