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Uniprot ID: P00118

Protein: Cytochrome c6
Organism: Arthrospira maxima (Limnospira maxima)
Length: 89
Sequence:

GDVAAGASVFSANCAACHMGGRNVIVANKTLSKSDLAKYLKGFDDDAVAAVAYQVTNGKNAMPGFNGRLSPKQIEDVAAYVVDQAEKGW

Number of chains: 25

PDB ID: 1f1f , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	2-89 (1-89), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB

PDB ID: 1kib , Chain A
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	A
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 1kib , Chain A-1
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	A
label_asym_ids of heme	I-1
Available structure	PDB

PDB ID: 1kib , Chain A-2
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	A
label_asym_ids of heme	I-2
Available structure	PDB

PDB ID: 1kib , Chain B
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	B
label_asym_ids of heme	J
Available structure	PDB

PDB ID: 1kib , Chain B-1
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	B
label_asym_ids of heme	J-1
Available structure	PDB

PDB ID: 1kib , Chain B-2
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	B
label_asym_ids of heme	J-2
Available structure	PDB

PDB ID: 1kib , Chain C
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	C
label_asym_ids of heme	K
Available structure	PDB

PDB ID: 1kib , Chain C-1
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	C
label_asym_ids of heme	K-1
Available structure	PDB

PDB ID: 1kib , Chain C-2
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	C
label_asym_ids of heme	K-2
Available structure	PDB

PDB ID: 1kib , Chain D
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	D
label_asym_ids of heme	L
Available structure	PDB

PDB ID: 1kib , Chain D-1
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	D
label_asym_ids of heme	L-1
Available structure	PDB

PDB ID: 1kib , Chain D-2
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	D
label_asym_ids of heme	L-2
Available structure	PDB

PDB ID: 1kib , Chain E
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	E
label_asym_ids of heme	M
Available structure	PDB

PDB ID: 1kib , Chain E-1
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	E
label_asym_ids of heme	M-1
Available structure	PDB

PDB ID: 1kib , Chain E-2
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	E
label_asym_ids of heme	M-2
Available structure	PDB

PDB ID: 1kib , Chain F
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	F
label_asym_ids of heme	N
Available structure	PDB

PDB ID: 1kib , Chain F-1
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	F
label_asym_ids of heme	N-1
Available structure	PDB

PDB ID: 1kib , Chain F-2
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	F
label_asym_ids of heme	N-2
Available structure	PDB

PDB ID: 1kib , Chain G
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	G
label_asym_ids of heme	O
Available structure	PDB

PDB ID: 1kib , Chain G-1
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	G
label_asym_ids of heme	O-1
Available structure	PDB

PDB ID: 1kib , Chain G-2
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	G
label_asym_ids of heme	O-2
Available structure	PDB

PDB ID: 1kib , Chain H
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	H
label_asym_ids of heme	P
Available structure	PDB

PDB ID: 1kib , Chain H-1
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	H
label_asym_ids of heme	P-1
Available structure	PDB

PDB ID: 1kib , Chain H-2
Resolution	3.50 Å
Residue indices (Uniprot), coverage	1-89 (1-89), 1.00
auth_asym_id	H
label_asym_ids of heme	P-2
Available structure	PDB