Danish

PDB ID: pdb_00008zom

Cryo-EM structure of pyraclostrobin-bound Arachis hypogaea bc1 complex
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2024-05-28

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	PDB
Oligomeric count	20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AA (3PE ), BA (3PE ), CA (3PE ), DA (3PE ), EA (3PE ), FA (CDL ), GA (3PE ), IA (FES ), JA (3PE ), KA (ZN ), LA (CDL ), MA (CDL ), NA (A1D ), QA (CDL ), RA (3PE ), SA (3PE ), TA (CDL ), U (ZN ), V (CDL ), VA (FES ), W (A1D ), WA (PC1 ), XA (3PE ), YA (3PE ), Z (3PE )

Each chain information

Showing all 20 chains (4 with heme). Show only chains with heme

Chain A
auth_asym_id	A
Residue indices (Uniprot)	55-514 (55-514)
Uniprot ID	A0A445DY18 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	44-530 (44-530)
Uniprot ID	A0A445CDV5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C heme
auth_asym_id	C
Residue indices (Uniprot)	1-386 (1-386)
Uniprot ID	A0A8F2YUY6 ￫UniprotKB
label_asym_ids of heme	Y , X
Available structure	PDB

Chain D heme
auth_asym_id	D
Residue indices (Uniprot)	66-307 (66-307)
Mutations (UniProt numbering)
Uniprot ID	A0A445EV57 ￫UniprotKB
label_asym_ids of heme	HA
Available structure	PDB

Chain E
auth_asym_id	E
Residue indices (Uniprot)	72-267 (127-322)
Uniprot ID	A0A444YS04 ￫UniprotKB
S-S bonds	216:232
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	7-123 (7-123)
Uniprot ID	A0A445CVZ9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	21-90 (334-403)
Uniprot ID	A0A445EVJ9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	H
Residue indices (Uniprot)	27-90 (27-90)
Uniprot ID	A0A444WZ62 ￫UniprotKB
S-S bonds	38:80,52:66
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	J
Residue indices (Uniprot)	10-69 (10-69)
Uniprot ID	A0A445CQN5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	K
Residue indices (Uniprot)	10-38 (10-38)
Uniprot ID	A0A0A6ZDN8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	M
Residue indices (Uniprot)	55-514 (55-514)
Uniprot ID	A0A445DY18 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	N
Residue indices (Uniprot)	44-530 (44-530)
Uniprot ID	A0A445CDV5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M heme
auth_asym_id	O
Residue indices (Uniprot)	1-385 (1-386)
Uniprot ID	A0A8F2YUY6 ￫UniprotKB
label_asym_ids of heme	PA , OA
Available structure	PDB

Chain N heme
auth_asym_id	P
Residue indices (Uniprot)	66-307 (66-307)
Mutations (UniProt numbering)
Uniprot ID	A0A445EV57 ￫UniprotKB
label_asym_ids of heme	UA
Available structure	PDB

Chain O
auth_asym_id	Q
Residue indices (Uniprot)	72-267 (127-322)
Uniprot ID	A0A444YS04 ￫UniprotKB
S-S bonds	216:232
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	R
Residue indices (Uniprot)	7-123 (7-123)
Uniprot ID	A0A445CVZ9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	S
Residue indices (Uniprot)	21-90 (334-403)
Uniprot ID	A0A445EVJ9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	T
Residue indices (Uniprot)	27-90 (27-90)
Uniprot ID	A0A444WZ62 ￫UniprotKB
S-S bonds	52:66
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	V
Residue indices (Uniprot)	10-69 (10-69)
Uniprot ID	A0A445CQN5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	W
Residue indices (Uniprot)	10-38 (10-38)
Uniprot ID	A0A0A6ZDN8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB