Danish

PDB ID: pdb_00007r0w

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 (LMG ), CA (6PL ), FA (PL9 ), GA (ECH ), IA (CLA ), JA (2WA ), KA (PGV ), LA (PGV ), NA (FES ), OA (SQD ), PA (LFA ), QA (6PL ), RA (SQD ), SA (FES ), V (PGV ), W (ECH ), X (PL9 ), Y (CLA ), Z (PGV )

Each chain information

Showing all 18 chains (4 with heme). Show only chains with heme

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 heme
auth_asym_id	I
Residue indices (Uniprot)	1-222 (1-222)
Uniprot ID	Q57038 ￫UniprotKB
label_asym_ids of heme	U , S
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 heme
auth_asym_id	K
Residue indices (Uniprot)	1-285 (1-328)
Missing residues	195LEU-199ASP
Structural gaps	Exists
Uniprot ID	P26287 ￫UniprotKB
label_asym_ids of heme	AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain E
auth_asym_id	M
Residue indices (Uniprot)	1-32 (1-32)
Uniprot ID	P0DXY4 ￫UniprotKB
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 heme
auth_asym_id	A
Residue indices (Uniprot)	1-222 (1-222)
Uniprot ID	Q57038 ￫UniprotKB
label_asym_ids of heme	EA , DA
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 heme
auth_asym_id	C
Residue indices (Uniprot)	1-285 (1-328)
Missing residues	195LEU-199ASP
Structural gaps	Exists
Uniprot ID	P26287 ￫UniprotKB
label_asym_ids of heme	MA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

Chain L
auth_asym_id	D
Residue indices (Uniprot)	21-192 (1-180)
Missing residues	169ASP-171ASP
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 experimental residues after energy minimization	0.14 Å

Chain M
auth_asym_id	E
Residue indices (Uniprot)	1-32 (1-32)
Uniprot ID	P0DXY4 ￫UniprotKB
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)
Missing residues	169ASP-171ASP
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 experimental residues after energy minimization	0.19 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