Danish

PDB ID: 3l75

Cytochrome BC1 complex from chicken with fenamidone bound
Experimental method: X-RAY DIFFRACTION
Resolution: 2.79 Å
Deposition date: 2009-12-28

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AA, AB, BA, BB, CA, DA, DB, EA, EB, FA, FB, GA, GB, HB, IA, IB, JA, KA, LA, MA, NA, OA, RA, SA, TA, U, UA, V, VA, WA, XA, Y, YA, Z, ZA

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	2-443 (1-446)
Uniprot ID	D0VX31 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	19-439 (1-441)
Uniprot ID	D0VX29 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	1-380 (1-380)
Uniprot ID	P18946 ￫UniprotKB
label_asym_ids of heme	W , X
Available structure	PDB

Chain D
auth_asym_id	D
Residue indices (Uniprot)	1-241 (1-241)
Uniprot ID	D0VX26 ￫UniprotKB
label_asym_ids of heme	HA
Available structure	PDB

Chain E
auth_asym_id	E
Residue indices (Uniprot)	1-196 (77-272)
Uniprot ID	Q5ZLR5 ￫UniprotKB
S-S bonds	144:160
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	10-110 (1-110)
Uniprot ID	D0VX30 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	1-81 (1-81)
Uniprot ID	D0VX32 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	H
Residue indices (Uniprot)	10-78 (1-77)
Uniprot ID	D0VX28 ￫UniprotKB
S-S bonds	24:68,40:54
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	I
Residue indices (Uniprot)	28-77 (45-76)
Nonstandard amino acids
Unknown residues	Included
Uniprot ID	Q5ZLR5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	J
Residue indices (Uniprot)	4-64 (1-61)
Uniprot ID	D0VX27 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	N
Residue indices (Uniprot)	3-444 (1-446)
Uniprot ID	D0VX31 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	O
Residue indices (Uniprot)	18-439 (1-441)
Uniprot ID	D0VX29 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	P
Residue indices (Uniprot)	2-380 (1-380)
Uniprot ID	P18946 ￫UniprotKB
label_asym_ids of heme	PA , QA
Available structure	PDB

Chain N
auth_asym_id	Q
Residue indices (Uniprot)	1-241 (1-241)
Uniprot ID	D0VX26 ￫UniprotKB
label_asym_ids of heme	CB
Available structure	PDB

Chain O
auth_asym_id	R
Residue indices (Uniprot)	1-196 (77-272)
Structural gaps	Exists
Uniprot ID	Q5ZLR5 ￫UniprotKB
S-S bonds	144:160
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.16 Å

Chain P
auth_asym_id	S
Residue indices (Uniprot)	10-110 (1-110)
Uniprot ID	D0VX30 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	T
Residue indices (Uniprot)	2-79 (1-81)
Uniprot ID	D0VX32 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	U
Residue indices (Uniprot)	12-78 (1-77)
Uniprot ID	D0VX28 ￫UniprotKB
S-S bonds	24:68,40:54
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	V
Residue indices (Uniprot)	28-77 (45-76)
Nonstandard amino acids
Unknown residues	Included
Uniprot ID	Q5ZLR5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	W
Residue indices (Uniprot)	4-62 (1-61)
Uniprot ID	D0VX27 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB