Danish

Uniprot ID: P05164

Protein: Myeloperoxidase
Organism: Human (Homo sapiens)
Length: 745
Sequence:

MGVPFFSSLRCMVDLGPCWAGGLTAEMKLLLALAGLLAILATPQPSEGAAPAVLGEVDTSLVLSSMEEAKQLVDKAYKERRESIKQRLRSGSASPMELLSYFKQPVAATRTAVRAADYLHVALDLLERKLRSLWRRPFNVTDVLTPAQLNVLSKSSGCAYQDVGVTCPEQDKYRTITGMCNNRRSPTLGASNRAFVRWLPAEYEDGFSLPYGWTPGVKRNGFPVALARAVSNEIVRFPTDQLTPDQERSLMFMQWGQLLDHDLDFTPEPAARASFVTGVNCETSCVQQPPCFPLKIPPNDPRIKNQADCIPFFRSCPACPGSNITIRNQINALTSFVDASMVYGSEEPLARNLRNMSNQLGLLAVNQRFQDNGRALLPFDNLHDDPCLLTNRSARIPCFLAGDTRSSEMPELTSMHTLLLREHNRLATELKSLNPRWDGERLYQEARKIVGAMVQIITYRDYLPLVLGPTAMRKYLPTYRSYNDSVDPRIANVFTNAFRYGHTLIQPFMFRLDNRYQPMEPNPRVPLSRVFFASWRVVLEGGIDPILRGLMATPAKLNRQNQIAVDEIRERLFEQVMRIGLDLPALNMQRSRDHGLPGYNAWRRFCGLPQPETVGQLGTVLRNLKLARKLMEQYGTPNNIDIWMGGVSEPLKRKGRVGPLLACIIGTQFRKLRDGDRFWWENEGVFSMQQRQALAQISLPRIICDNTGITTVSKNNIFMSNSYPRDFVNCSTLPALNLASWREAS

Number of chains: 232

PDB ID: pdb_00005mfa , Chain A
Resolution	1.20 Å
Residue indices (Uniprot), coverage	157-744 (49-745), 0.94
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G48
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_000029to , Chain A
Resolution	1.44 Å
Residue indices (Uniprot), coverage	172-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_000029to , Chain B
Resolution	1.44 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	316CYS-316CYS:319CYS-324ILE
Structural gaps	Exists
Nonstandard amino acids	CSO YCM
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005fiw , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-105 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005fiw , Chain B
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005fiw , Chain C
Resolution	1.70 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005fiw , Chain D
Resolution	1.70 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00001d2v , Chain A
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001d2v , Chain B
Resolution	1.75 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001d2v , Chain C
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001d2v , Chain D
Resolution	1.75 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	Z
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001cxp , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001cxp , Chain B
Resolution	1.80 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001cxp , Chain C
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001cxp , Chain D
Resolution	1.80 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	S
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001dnu , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001dnu , Chain B
Resolution	1.85 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001dnu , Chain C
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001dnu , Chain D
Resolution	1.85 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	T
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001d5l , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001d5l , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001d5l , Chain C
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001d5l , Chain D
Resolution	1.90 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	V
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001d7w , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001d7w , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001d7w , Chain C
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001d7w , Chain D
Resolution	1.90 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001dnw , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001dnw , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	P
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001dnw , Chain C
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001dnw , Chain D
Resolution	1.90 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	X
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00009qex , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	280-744 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	316CYS-316CYS
Nonstandard amino acids	2CO
label_asym_ids of heme	T
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009qex , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	316CYS-316CYS
Nonstandard amino acids	2CO
label_asym_ids of heme	AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009qex , Chain E
Resolution	1.90 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009qex , Chain F
Resolution	1.90 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004c1m , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004c1m , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004c1m , Chain C
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004c1m , Chain D
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00004dl1 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004dl1 , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	BA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004dl1 , Chain C
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004dl1 , Chain D
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	GA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004dl1 , Chain E
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	E
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004dl1 , Chain F
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	G
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	MA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004dl1 , Chain G
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	F
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004dl1 , Chain H
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	H
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	SA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004dl1 , Chain I
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	I
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004dl1 , Chain J
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	K
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	YA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004dl1 , Chain K
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	J
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004dl1 , Chain L
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	L
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	EB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004dl1 , Chain M
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	M
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004dl1 , Chain N
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	O
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	KB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004dl1 , Chain O
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-104 (167-270), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, A271-S745
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004dl1 , Chain P
Resolution	2.00 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	P
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	QB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009qe3 , Chain C
Resolution	2.06 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009qe3 , Chain D
Resolution	2.06 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009qe3 , Chain E
Resolution	2.06 Å
Residue indices (Uniprot), coverage	280-744 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009qe3 , Chain F
Resolution	2.06 Å
Residue indices (Uniprot), coverage	280-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	O
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006wy7 , Chain A
Resolution	2.09 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wy7 , Chain B
Resolution	2.09 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006wy7 , Chain C
Resolution	2.09 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wy7 , Chain D
Resolution	2.09 Å
Residue indices (Uniprot), coverage	114-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	E
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007ni3 , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-105 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007ni3 , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007ni3 , Chain C
Resolution	2.10 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007ni3 , Chain D
Resolution	2.10 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007ni1 , Chain A
Resolution	2.11 Å
Residue indices (Uniprot), coverage	1-104 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007ni1 , Chain B
Resolution	2.11 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007ni1 , Chain C
Resolution	2.11 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007ni1 , Chain D
Resolution	2.11 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007qzr , Chain A
Resolution	2.18 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007qzr , Chain B
Resolution	2.18 Å
Residue indices (Uniprot), coverage	279-744 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	316CYS-316CYS
Nonstandard amino acids	2CO
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007qzr , Chain C
Resolution	2.18 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007qzr , Chain D
Resolution	2.18 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	S322X
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	0.9979
auth_asym_id	D
Nonstandard amino acids	CSO I7F
label_asym_ids of heme	V
Available structure	PDB

PDB ID: pdb_00009qjo , Chain A
Resolution	2.18 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	MA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009qjo , Chain B
Resolution	2.18 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	PA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00009qjo , Chain C
Resolution	2.18 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009qjo , Chain D
Resolution	2.18 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009qga , Chain A
Resolution	2.21 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009qga , Chain B
Resolution	2.21 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009qga , Chain E
Resolution	2.21 Å
Residue indices (Uniprot), coverage	279-744 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00009qga , Chain F
Resolution	2.21 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	O
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006wxz , Chain A
Resolution	2.23 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wxz , Chain B
Resolution	2.23 Å
Residue indices (Uniprot), coverage	114-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006wxz , Chain C
Resolution	2.23 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wxz , Chain D
Resolution	2.23 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	E
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	Z
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00001mhl , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001mhl , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	K
Available structure	PDB

PDB ID: pdb_00001mhl , Chain C
Resolution	2.25 Å
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001mhl , Chain D
Resolution	2.25 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	P
Available structure	PDB

PDB ID: pdb_00007lan , Chain A
Resolution	2.28 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lan , Chain B
Resolution	2.28 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	Q
Available structure	PDB

PDB ID: pdb_00007lan , Chain C
Resolution	2.28 Å
Residue indices (Uniprot), coverage	1-104 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lan , Chain D
Resolution	2.28 Å
Residue indices (Uniprot), coverage	113-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	E
label_asym_ids of heme	V
Available structure	PDB

PDB ID: pdb_00007lan , Chain E
Resolution	2.28 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	F
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lan , Chain F
Resolution	2.28 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	G
label_asym_ids of heme	AA
Available structure	PDB

PDB ID: pdb_00007lan , Chain G
Resolution	2.28 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	H
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lan , Chain H
Resolution	2.28 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	I
label_asym_ids of heme	FA
Available structure	PDB

PDB ID: pdb_00007z53 , Chain A
Resolution	2.28 Å
Residue indices (Uniprot), coverage	167-271 (166-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007z53 , Chain B
Resolution	2.28 Å
Residue indices (Uniprot), coverage	279-743 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	VA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007z53 , Chain C
Resolution	2.28 Å
Residue indices (Uniprot), coverage	166-271 (166-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007z53 , Chain D
Resolution	2.28 Å
Residue indices (Uniprot), coverage	279-743 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	ZA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007z53 , Chain G
Resolution	2.28 Å
Residue indices (Uniprot), coverage	166-271 (166-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	G
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007z53 , Chain H
Resolution	2.28 Å
Residue indices (Uniprot), coverage	279-744 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	H
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	FB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007z53 , Chain I
Resolution	2.28 Å
Residue indices (Uniprot), coverage	167-271 (166-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	I
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007z53 , Chain J
Resolution	2.28 Å
Residue indices (Uniprot), coverage	279-743 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	J
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	JB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007z53 , Chain M
Resolution	2.28 Å
Residue indices (Uniprot), coverage	167-271 (166-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	M
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007z53 , Chain N
Resolution	2.28 Å
Residue indices (Uniprot), coverage	279-743 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	MB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00007z53 , Chain O
Resolution	2.28 Å
Residue indices (Uniprot), coverage	167-271 (166-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	O
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007z53 , Chain P
Resolution	2.28 Å
Residue indices (Uniprot), coverage	279-743 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	P
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	PB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007z53 , Chain S
Resolution	2.28 Å
Residue indices (Uniprot), coverage	166-271 (166-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	S
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007z53 , Chain T
Resolution	2.28 Å
Residue indices (Uniprot), coverage	279-743 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	T
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	UB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007z53 , Chain U
Resolution	2.28 Å
Residue indices (Uniprot), coverage	167-271 (166-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	U
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007z53 , Chain V
Resolution	2.28 Å
Residue indices (Uniprot), coverage	279-744 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	V
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	XB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003zs0 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00003zs0 , Chain B
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00003zs0 , Chain C
Resolution	2.30 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003zs0 , Chain D
Resolution	2.30 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	T
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005wdj , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-104 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005wdj , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	G278A
Insertions	None
Deletions	M1-T277, S745
Sequence identity to UniProt	0.9979
auth_asym_id	B
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005wdj , Chain C
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005wdj , Chain D
Resolution	2.40 Å
Residue indices (Uniprot), coverage	113-577 (279-744), 0.63
Mutations (UniProt numbering)	G278A
Insertions	None
Deletions	M1-T277, S745
Sequence identity to UniProt	0.9979
auth_asym_id	E
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	R
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00006bmt , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	166-744 (1-745), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	272ARG-277THR
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009sds , Chain A
Resolution	2.49 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009sds , Chain C
Resolution	2.49 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	L
Available structure	PDB

PDB ID: pdb_00009sds , Chain D
Resolution	2.49 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009sds , Chain E
Resolution	2.49 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	Q
Available structure	PDB

PDB ID: pdb_000029wj , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	171-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	180CYS-180CYS
Nonstandard amino acids	YCM
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_000029wj , Chain B
Resolution	2.55 Å
Residue indices (Uniprot), coverage	280-744 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	319CYS-319CYS
Nonstandard amino acids	YCM
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_000029wj , Chain D
Resolution	2.55 Å
Residue indices (Uniprot), coverage	172-269 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	180CYS-180CYS
Nonstandard amino acids	YCM
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_000029wj , Chain E
Resolution	2.55 Å
Residue indices (Uniprot), coverage	287-744 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	309CYS-309CYS:319CYS-319CYS
Nonstandard amino acids	YCM
label_asym_ids of heme	Q
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006wyd , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wyd , Chain B
Resolution	2.55 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	O
Available structure	PDB

PDB ID: pdb_00006wyd , Chain C
Resolution	2.55 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wyd , Chain D
Resolution	2.55 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	E
label_asym_ids of heme	FA
Available structure	PDB

PDB ID: pdb_00006wyd , Chain E
Resolution	2.55 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	F
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wyd , Chain F
Resolution	2.55 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	G
label_asym_ids of heme	PA
Available structure	PDB

PDB ID: pdb_00006wyd , Chain G
Resolution	2.55 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	H
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wyd , Chain H
Resolution	2.55 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	I
label_asym_ids of heme	IB
Available structure	PDB

PDB ID: pdb_00003zs1 , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-104 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00003zs1 , Chain B
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-104 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00003zs1 , Chain C
Resolution	2.60 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003zs1 , Chain D
Resolution	2.60 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007oih , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	166-744 (166-744), 0.78
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	273ALA-278GLY:316CYS-316CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	LA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007oih , Chain B
Resolution	2.60 Å
Residue indices (Uniprot), coverage	166-744 (166-744), 0.78
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	270ALA-278GLY:316CYS-316CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	XA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00007oih , Chain C
Resolution	2.60 Å
Residue indices (Uniprot), coverage	166-744 (166-744), 0.78
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	271ALA-279VAL:316CYS-316CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	JB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007oih , Chain D
Resolution	2.60 Å
Residue indices (Uniprot), coverage	167-744 (166-744), 0.78
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	272ARG-278GLY:316CYS-316CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	TB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007oih , Chain E
Resolution	2.60 Å
Residue indices (Uniprot), coverage	166-744 (166-744), 0.78
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, S745
Sequence identity to UniProt	1.0000
auth_asym_id	E
Missing residues	272ARG-278GLY:316CYS-316CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	GC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007oih , Chain F
Resolution	2.60 Å
Residue indices (Uniprot), coverage	166-744 (166-744), 0.78
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, S745
Sequence identity to UniProt	1.0000
auth_asym_id	F
Missing residues	272ARG-279VAL:316CYS-316CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	OC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007oih , Chain G
Resolution	2.60 Å
Residue indices (Uniprot), coverage	167-744 (166-744), 0.78
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, S745
Sequence identity to UniProt	1.0000
auth_asym_id	G
Missing residues	271ALA-279VAL:316CYS-316CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	ZC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00007oih , Chain H
Resolution	2.60 Å
Residue indices (Uniprot), coverage	167-744 (166-744), 0.78
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-V165, S745
Sequence identity to UniProt	1.0000
auth_asym_id	H
Missing residues	272ARG-278GLY:316CYS-316CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	ID
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009qj3 , Chain A
Resolution	2.63 Å
Residue indices (Uniprot), coverage	279-744 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	LC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009qj3 , Chain B
Resolution	2.63 Å
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	316CYS-316CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00009qj3 , Chain C
Resolution	2.63 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009qj3 , Chain D
Resolution	2.63 Å
Residue indices (Uniprot), coverage	167-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lal , Chain A
Resolution	2.75 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lal , Chain B
Resolution	2.75 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	I
Available structure	PDB

PDB ID: pdb_00007lal , Chain C
Resolution	2.75 Å
Residue indices (Uniprot), coverage	1-104 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lal , Chain D
Resolution	2.75 Å
Residue indices (Uniprot), coverage	113-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	E
label_asym_ids of heme	O
Available structure	PDB

PDB ID: pdb_00005qj3 , Chain A
Resolution	2.76 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005qj3 , Chain B
Resolution	2.76 Å
Residue indices (Uniprot), coverage	114-577 (278-744), 0.63
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G278A
Insertions	None
Deletions	M1-T277, S745
Sequence identity to UniProt	0.9979
auth_asym_id	B
label_asym_ids of heme	J
Available structure	PDB

PDB ID: pdb_00005qj3 , Chain C
Resolution	2.76 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005qj3 , Chain D
Resolution	2.76 Å
Residue indices (Uniprot), coverage	113-577 (278-744), 0.63
Mutations (UniProt numbering)	G278A
Insertions	None
Deletions	M1-T277, S745
Sequence identity to UniProt	0.9979
auth_asym_id	E
label_asym_ids of heme	O
Available structure	PDB

PDB ID: pdb_00006wy0 , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wy0 , Chain B
Resolution	2.80 Å
Residue indices (Uniprot), coverage	114-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	O
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006wy0 , Chain C
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-104 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wy0 , Chain D
Resolution	2.80 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	E
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	V
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006wy0 , Chain E
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-104 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	F
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wy0 , Chain F
Resolution	2.80 Å
Residue indices (Uniprot), coverage	114-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	G
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006wy0 , Chain G
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	H
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wy0 , Chain H
Resolution	2.80 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	I
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	IA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005qj2 , Chain A
Resolution	2.82 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005qj2 , Chain B
Resolution	2.82 Å
Residue indices (Uniprot), coverage	113-577 (278-744), 0.63
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G278A
Insertions	None
Deletions	M1-T277, S745
Sequence identity to UniProt	0.9979
auth_asym_id	B
label_asym_ids of heme	P
Available structure	PDB

PDB ID: pdb_00005qj2 , Chain C
Resolution	2.82 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005qj2 , Chain D
Resolution	2.82 Å
Residue indices (Uniprot), coverage	113-577 (278-744), 0.63
Mutations (UniProt numbering)	G278A
Insertions	None
Deletions	M1-T277, S745
Sequence identity to UniProt	0.9979
auth_asym_id	E
label_asym_ids of heme	FA
Available structure	PDB

PDB ID: pdb_00005qj2 , Chain E
Resolution	2.82 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	F
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005qj2 , Chain F
Resolution	2.82 Å
Residue indices (Uniprot), coverage	113-577 (278-744), 0.63
Mutations (UniProt numbering)	G278A
Insertions	None
Deletions	M1-T277, S745
Sequence identity to UniProt	0.9979
auth_asym_id	G
label_asym_ids of heme	OA
Available structure	PDB

PDB ID: pdb_00005qj2 , Chain G
Resolution	2.82 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	H
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00005qj2 , Chain H
Resolution	2.82 Å
Residue indices (Uniprot), coverage	113-577 (278-744), 0.63
Mutations (UniProt numbering)	G278A
Insertions	None
Deletions	M1-T277, S745
Sequence identity to UniProt	0.9979
auth_asym_id	I
label_asym_ids of heme	FB
Available structure	PDB

PDB ID: pdb_00007lag , Chain A
Resolution	2.85 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lag , Chain B
Resolution	2.85 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	P
Available structure	PDB

PDB ID: pdb_00007lag , Chain C
Resolution	2.85 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lag , Chain D
Resolution	2.85 Å
Residue indices (Uniprot), coverage	113-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	E
label_asym_ids of heme	U
Available structure	PDB

PDB ID: pdb_00007lag , Chain E
Resolution	2.85 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	F
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lag , Chain F
Resolution	2.85 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	G
label_asym_ids of heme	Z
Available structure	PDB

PDB ID: pdb_00007lag , Chain G
Resolution	2.85 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	H
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lag , Chain H
Resolution	2.85 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	I
label_asym_ids of heme	EA
Available structure	PDB

PDB ID: pdb_00006wy5 , Chain A
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-104 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wy5 , Chain B
Resolution	2.90 Å
Residue indices (Uniprot), coverage	114-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.19 Å

PDB ID: pdb_00006wy5 , Chain C
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-104 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00006wy5 , Chain D
Resolution	2.90 Å
Residue indices (Uniprot), coverage	113-577 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	E
Missing residues	150CYS-150CYS
Nonstandard amino acids	CSO
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003f9p , Chain A
Resolution	2.93 Å
Residue indices (Uniprot), coverage	0-106 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00003f9p , Chain B
Resolution	2.93 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	150CYS-150CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003f9p , Chain C
Resolution	2.93 Å
Residue indices (Uniprot), coverage	0-106 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00003f9p , Chain D
Resolution	2.93 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	150CYS-150CYS
Structural gaps	Exists
Nonstandard amino acids	CSO
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00009ihe , Chain K
Resolution	2.95 Å
Residue indices (Uniprot), coverage	5-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	K
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009ihe , Chain L
Resolution	2.95 Å
Residue indices (Uniprot), coverage	121-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	L
label_asym_ids of heme	O
Available structure	PDB

PDB ID: pdb_00009ihe , Chain M
Resolution	2.95 Å
Residue indices (Uniprot), coverage	5-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	M
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009ihe , Chain N
Resolution	2.95 Å
Residue indices (Uniprot), coverage	121-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	S
Available structure	PDB

PDB ID: pdb_00007lae , Chain A
Resolution	2.97 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lae , Chain B
Resolution	2.97 Å
Residue indices (Uniprot), coverage	114-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	H
Available structure	PDB

PDB ID: pdb_00007lae , Chain C
Resolution	2.97 Å
Residue indices (Uniprot), coverage	1-103 (167-271), 0.14
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-T166, R272-S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00007lae , Chain D
Resolution	2.97 Å
Residue indices (Uniprot), coverage	113-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	E
label_asym_ids of heme	V
Available structure	PDB

PDB ID: pdb_00009ihd , Chain K
Resolution	2.97 Å
Residue indices (Uniprot), coverage	5-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	M
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009ihd , Chain L
Resolution	2.97 Å
Residue indices (Uniprot), coverage	121-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	M
Available structure	PDB

PDB ID: pdb_00001myp , Chain A
Resolution	3.00 Å
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001myp , Chain B
Resolution	3.00 Å
Residue indices (Uniprot), coverage	114-575 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	L
Available structure	PDB

PDB ID: pdb_00001myp , Chain C
Resolution	3.00 Å
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00001myp , Chain D
Resolution	3.00 Å
Residue indices (Uniprot), coverage	114-575 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00009ihf , Chain K
Resolution	3.16 Å
Residue indices (Uniprot), coverage	5-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	K
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009ihf , Chain L
Resolution	3.16 Å
Residue indices (Uniprot), coverage	121-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	L
label_asym_ids of heme	S
Available structure	PDB

PDB ID: pdb_00009ihf , Chain M
Resolution	3.16 Å
Residue indices (Uniprot), coverage	5-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	M
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009ihf , Chain N
Resolution	3.16 Å
Residue indices (Uniprot), coverage	121-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	W
Available structure	PDB

PDB ID: pdb_00009ihf , Chain O
Resolution	3.16 Å
Residue indices (Uniprot), coverage	5-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	O
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009ihf , Chain P
Resolution	3.16 Å
Residue indices (Uniprot), coverage	121-577 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	P
label_asym_ids of heme	Z
Available structure	PDB

PDB ID: pdb_00004ejx , Chain B
Resolution	4.69 Å
Residue indices (Uniprot), coverage	1-104 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00004ejx , Chain C
Resolution	4.69 Å
Residue indices (Uniprot), coverage	113-578 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	D
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_000031ak , Chain A
Residue indices (Uniprot), coverage	166-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_000031ak , Chain B
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_000031ak , Chain C
Residue indices (Uniprot), coverage	166-271 (165-278), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, V279-S745
Sequence identity to UniProt	1.0000
auth_asym_id	E
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_000031ak , Chain D
Residue indices (Uniprot), coverage	279-743 (279-745), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278
Sequence identity to UniProt	1.0000
auth_asym_id	F
label_asym_ids of heme	R
Available structure	PDB

PDB ID: pdb_00009gep , Chain K
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	M
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009gep , Chain L
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	O
Available structure	PDB

PDB ID: pdb_00009geq , Chain K
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	M
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009geq , Chain L
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	R
Available structure	PDB

PDB ID: pdb_00009geq , Chain M
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	K
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009geq , Chain N
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	L
label_asym_ids of heme	W
Available structure	PDB

PDB ID: pdb_00009ger , Chain A
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	K
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009ger , Chain B
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	L
label_asym_ids of heme	R
Available structure	PDB

PDB ID: pdb_00009ger , Chain C
Residue indices (Uniprot), coverage	1-104 (165-272), 0.15
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G164, A273-S745
Sequence identity to UniProt	1.0000
auth_asym_id	M
label_asym_ids of heme	None
Available structure	PDB

PDB ID: pdb_00009ger , Chain D
Residue indices (Uniprot), coverage	113-578 (279-744), 0.63
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-G278, S745
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	V
Available structure	PDB