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Uniprot ID: A0A8T0NWI5

Protein: L-ascorbate peroxidase
Organism: Blackwell switchgrass (Panicum virgatum)
Length: 250
Sequence:

MAKCYPTVSAEYQEAVEKARRKLRALIAEKSCAPLMLRLAWHSAGTFDVSSKTGGPFGTMKNPAEQAHGANAGLDIAVRMLEPVKEEFPILSYADLYQLAGVVAVEVTGGPEVPFHPGREDKPQPPPEGRLPDATKGSDHLRQVFGKQMGLSDQDIVALSGGHTLGRCHKERSGFEGPWTRNPLVFDNSYFKELLSGDKEGLLQLPSDKALLSDPVFRPLVEKYAADEKAFFDDYKEAHLKLSELGFADA

Number of chains: 12

PDB ID: 8ff7 , Chain A
Resolution	2.19 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 8ff7 , Chain B
Resolution	2.19 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	B
label_asym_ids of heme	K
Available structure	PDB

PDB ID: 8ff7 , Chain C
Resolution	2.19 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	C
label_asym_ids of heme	N
Available structure	PDB

PDB ID: 8ff7 , Chain D
Resolution	2.19 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	D
label_asym_ids of heme	Q
Available structure	PDB

PDB ID: 8ff7 , Chain E
Resolution	2.19 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	E
label_asym_ids of heme	T
Available structure	PDB

PDB ID: 8ff7 , Chain F
Resolution	2.19 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	F
label_asym_ids of heme	W
Available structure	PDB

PDB ID: 8ff6 , Chain A
Resolution	2.49 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 8ff6 , Chain B
Resolution	2.49 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	B
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 8ff6 , Chain C
Resolution	2.49 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	C
label_asym_ids of heme	K
Available structure	PDB

PDB ID: 8ff6 , Chain D
Resolution	2.49 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	D
label_asym_ids of heme	M
Available structure	PDB

PDB ID: 8ff6 , Chain E
Resolution	2.49 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	E
label_asym_ids of heme	O
Available structure	PDB

PDB ID: 8ff6 , Chain F
Resolution	2.49 Å
Residue indices (Uniprot), coverage	1-250 (1-250), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	F
label_asym_ids of heme	Q
Available structure	PDB