Danish

PDB ID: 7r0w

2.8 Angstrom cryo-EM structure of the dimeric cytochrome b6f-PetP complex from Synechocystis sp. PCC 6803 with natively bound lipids and plastoquinone molecules
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2022-02-02

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	BA, CA, FA, GA, IA, JA, KA, LA, NA, OA, PA, QA, RA, SA, V, W, X, Y, Z

Each chain information

Chain A
auth_asym_id	X
Residue indices (Uniprot)	2-65 (1-65)
Uniprot ID	P72798 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	I
Residue indices (Uniprot)	1-222 (1-222)
Uniprot ID	Q57038 ￫UniprotKB
label_asym_ids of heme	S , U
Available structure	PDB

Chain C
auth_asym_id	J
Residue indices (Uniprot)	2-160 (1-160)
Uniprot ID	P27589 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	K
Residue indices (Uniprot)	1-285 (1-328)
Structural gaps	Exists
Uniprot ID	P26287 ￫UniprotKB
label_asym_ids of heme	AA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.16 Å

Chain E
auth_asym_id	M
Residue indices (Uniprot)	1-32 (None-None)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	N
Residue indices (Uniprot)	1-34 (1-36)
Uniprot ID	P74810 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	O
Residue indices (Uniprot)	1-32 (1-38)
Uniprot ID	P74149 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	P
Residue indices (Uniprot)	1-29 (1-29)
Uniprot ID	P72717 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	A
Residue indices (Uniprot)	1-222 (1-222)
Uniprot ID	Q57038 ￫UniprotKB
label_asym_ids of heme	DA , EA
Available structure	PDB

Chain J
auth_asym_id	B
Residue indices (Uniprot)	2-160 (1-160)
Uniprot ID	P27589 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	C
Residue indices (Uniprot)	1-285 (1-328)
Structural gaps	Exists
Uniprot ID	P26287 ￫UniprotKB
label_asym_ids of heme	MA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.16 Å

Chain L
auth_asym_id	D
Residue indices (Uniprot)	21-192 (1-180)
Structural gaps	Exists
Uniprot ID	P26290 ￫UniprotKB
S-S bonds	125:140
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

Chain M
auth_asym_id	E
Residue indices (Uniprot)	1-32 (None-None)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	F
Residue indices (Uniprot)	1-34 (1-36)
Uniprot ID	P74810 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	G
Residue indices (Uniprot)	1-32 (1-38)
Uniprot ID	P74149 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	H
Residue indices (Uniprot)	1-29 (1-29)
Uniprot ID	P72717 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	L
Residue indices (Uniprot)	21-192 (1-180)
Structural gaps	Exists
Uniprot ID	P26290 ￫UniprotKB
S-S bonds	125:140
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	16.36 Å

Chain R
auth_asym_id	V
Residue indices (Uniprot)	2-65 (1-65)
Uniprot ID	P72798 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB