Danish

PDB ID: 1q90

Structure of the cytochrome b6f (plastohydroquinone : plastocyanin oxidoreductase) from Chlamydomonas reinhardtii
Experimental method: X-RAY DIFFRACTION
Resolution: 3.1 Å
Deposition date: 2003-08-22

Number of assemblies: 1

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	N, N-1, O, O-1, P, P-1, Q, Q-1, R, R-1, S, S-1, T, T-1, U, U-1

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	1-292 (32-317)
Uniprot ID	P23577 ￫UniprotKB
label_asym_ids of heme	J
Available structure	PDB

Chain A-1
auth_asym_id	A
Residue indices (Uniprot)	1-292 (32-317)
Uniprot ID	P23577 ￫UniprotKB
label_asym_ids of heme	J-1
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	4-215 (1-215)
Uniprot ID	Q00471 ￫UniprotKB
label_asym_ids of heme	L , M
Available structure	PDB

Chain B-1
auth_asym_id	B
Residue indices (Uniprot)	4-215 (1-215)
Uniprot ID	Q00471 ￫UniprotKB
label_asym_ids of heme	L-1 , M-1
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	80-206 (80-206)
Structural gaps	Exists
Uniprot ID	P49728 ￫UniprotKB
S-S bonds	139:154
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

Chain C-1
auth_asym_id	C
Residue indices (Uniprot)	80-206 (80-206)
Structural gaps	Exists
Uniprot ID	P49728 ￫UniprotKB
S-S bonds	139:154
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

Chain D
auth_asym_id	D
Residue indices (Uniprot)	4-159 (1-159)
Uniprot ID	P23230 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D-1
auth_asym_id	D
Residue indices (Uniprot)	4-159 (1-159)
Uniprot ID	P23230 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	R
Residue indices (Uniprot)	33-71 (31-79)
Uniprot ID	P49728 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E-1
auth_asym_id	R
Residue indices (Uniprot)	33-71 (31-79)
Uniprot ID	P49728 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	G
Residue indices (Uniprot)	1-30 (1-37)
Uniprot ID	Q08362 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F-1
auth_asym_id	G
Residue indices (Uniprot)	1-30 (1-37)
Uniprot ID	Q08362 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	L
Residue indices (Uniprot)	1-32 (12-43)
Uniprot ID	P50369 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G-1
auth_asym_id	L
Residue indices (Uniprot)	1-32 (12-43)
Uniprot ID	P50369 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	M
Residue indices (Uniprot)	62-95 (61-99)
Uniprot ID	Q42496 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H-1
auth_asym_id	M
Residue indices (Uniprot)	62-95 (61-99)
Uniprot ID	Q42496 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	N
Residue indices (Uniprot)	68-98 (5-35)
Uniprot ID	P0C1D4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I-1
auth_asym_id	N
Residue indices (Uniprot)	68-98 (5-35)
Uniprot ID	P0C1D4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB