Danish

PDB ID: 7zyv

Cryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with endogenous plastoquinones at 2.13 A resolution
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2022-05-25

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	AA, BA, CA, EA, FA, GA, HA, LA, MA, NA, OA, PA, QA, RA, TA, UA, V, VA, W, WA, X, XA, Y, Z

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	2-215 (1-215)
Uniprot ID	P00165 ￫UniprotKB
label_asym_ids of heme	S , T , U
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	2-160 (1-160)
Uniprot ID	P00166 ￫UniprotKB
label_asym_ids of heme	U
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	1-285 (1-320)
Structural gaps	Exists
Uniprot ID	P16013 ￫UniprotKB
label_asym_ids of heme	DA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	6.01 Å

Chain D
auth_asym_id	D
Residue indices (Uniprot)	8-179 (1-230)
Structural gaps	Exists
Uniprot ID	P08980 ￫UniprotKB
S-S bonds	112:127
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

Chain E
auth_asym_id	E
Residue indices (Uniprot)	1-31 (1-31)
Uniprot ID	Q9M3L0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	1-37 (None-None)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	1-34 (1-37)
Uniprot ID	P69461 ￫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	P61045 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	I
Residue indices (Uniprot)	2-215 (1-215)
Uniprot ID	P00165 ￫UniprotKB
label_asym_ids of heme	IA , JA , KA
Available structure	PDB

Chain J
auth_asym_id	J
Residue indices (Uniprot)	2-160 (1-160)
Uniprot ID	P00166 ￫UniprotKB
label_asym_ids of heme	KA
Available structure	PDB

Chain K
auth_asym_id	K
Residue indices (Uniprot)	1-285 (1-320)
Structural gaps	Exists
Uniprot ID	P16013 ￫UniprotKB
label_asym_ids of heme	SA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

Chain L
auth_asym_id	L
Residue indices (Uniprot)	8-178 (1-230)
Structural gaps	Exists
Uniprot ID	P08980 ￫UniprotKB
S-S bonds	112:127
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

Chain M
auth_asym_id	M
Residue indices (Uniprot)	1-31 (1-31)
Uniprot ID	Q9M3L0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	N
Residue indices (Uniprot)	1-36 (None-None)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	O
Residue indices (Uniprot)	1-33 (1-37)
Uniprot ID	P69461 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	P
Residue indices (Uniprot)	1-29 (1-29)
Uniprot ID	P61045 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	R
Residue indices (Uniprot)	32-57 (1-103)
Uniprot ID	Q8GT36 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	Q
Residue indices (Uniprot)	32-57 (1-103)
Uniprot ID	Q8GT36 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB