Danish

PDB ID: pdb_00004ogq

Internal Lipid Architecture of the Hetero-Oligomeric Cytochrome b6f Complex
Experimental method: X-RAY DIFFRACTION
Resolution: 2.501 Å
Deposition date: 2014-01-16

Number of assemblies: 1

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	16
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AA (UMQ ), AA-1 (UMQ ), BA (MYS ), BA-1 (MYS ), CA (7PH ), CA-1 (7PH ), DA (SQD ), DA-1 (SQD ), EA (FES ), EA-1 (FES ), FA (2WD ), FA-1 (2WD ), GA (3WM ), GA-1 (3WM ), HA (2WA ), HA-1 (2WA ), IA (OCT ), IA-1 (OCT ), JA (1O2 ), JA-1 (1O2 ), KA (7PH ), KA-1 (7PH ), L (UMQ ), L-1 (UMQ ), LA (UMQ ), LA-1 (UMQ ), M (7PH ), M-1 (7PH ), MA (BCR ), MA-1 (BCR ), N (8K6 ), N-1 (8K6 ), O (8K6 ), O-1 (8K6 ), P (8K6 ), P-1 (8K6 ), Q (2WM ), Q-1 (2WM ), R (UMQ ), R-1 (UMQ ), S (8K6 ), S-1 (8K6 ), T (UMQ ), T-1 (UMQ ), U (CLA ), U-1 (CLA ), V (OPC ), V-1 (OPC ), W (7PH ), W-1 (7PH ), Y (CD ), Y-1 (CD ), Z (7PH ), Z-1 (7PH )

Each chain information

Showing all 16 chains (4 with heme). Show only chains with heme

Chain A heme
auth_asym_id	A
Residue indices (Uniprot)	2-215 (1-215)
Uniprot ID	P0A384 ￫UniprotKB
label_asym_ids of heme	J , I
Available structure	PDB

Chain A-1 heme
auth_asym_id	A
Residue indices (Uniprot)	2-215 (1-215)
Uniprot ID	P0A384 ￫UniprotKB
label_asym_ids of heme	J-1 , I-1
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	2-160 (1-160)
Uniprot ID	Q93SX1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B-1
auth_asym_id	B
Residue indices (Uniprot)	2-160 (1-160)
Uniprot ID	Q93SX1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C heme
auth_asym_id	C
Residue indices (Uniprot)	1-289 (1-333)
Missing residues	200LYS-207VAL
Structural gaps	Exists
Uniprot ID	Q93SW9 ￫UniprotKB
label_asym_ids of heme	X
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain C-1 heme
auth_asym_id	C
Residue indices (Uniprot)	1-289 (1-333)
Missing residues	200LYS-207VAL
Structural gaps	Exists
Uniprot ID	Q93SW9 ￫UniprotKB
label_asym_ids of heme	X-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain D
auth_asym_id	D
Residue indices (Uniprot)	9-179 (1-179)
Missing residues	93VAL-97GLU
Structural gaps	Exists
Uniprot ID	Q93SX0 ￫UniprotKB
S-S bonds	113:128
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain D-1
auth_asym_id	D
Residue indices (Uniprot)	9-179 (1-179)
Missing residues	93VAL-97GLU
Structural gaps	Exists
Uniprot ID	Q93SX0 ￫UniprotKB
S-S bonds	113:128
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

Chain E
auth_asym_id	E
Residue indices (Uniprot)	1-31 (1-31)
Uniprot ID	Q8YVQ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E-1
auth_asym_id	E
Residue indices (Uniprot)	1-31 (1-31)
Uniprot ID	Q8YVQ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	1-32 (1-34)
Uniprot ID	P0A3Y1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F-1
auth_asym_id	F
Residue indices (Uniprot)	1-32 (1-34)
Uniprot ID	P0A3Y1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	1-37 (1-37)
Uniprot ID	P58246 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G-1
auth_asym_id	G
Residue indices (Uniprot)	1-37 (1-37)
Uniprot ID	P58246 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	H
Residue indices (Uniprot)	1-29 (1-29)
Uniprot ID	P61048 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H-1
auth_asym_id	H
Residue indices (Uniprot)	1-29 (1-29)
Uniprot ID	P61048 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB