Danish

Uniprot ID: P00396

Protein: Cytochrome c oxidase subunit 1
Organism: Bovine (Bos taurus)
Length: 514
Sequence:

MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSFWLLPPSFLLLLASSMVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTIINMKPPAMSQYQTPLFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHMFTVGMDVDTRAYFTSATMIIAIPTGVKVFSWLATLHGGNIKWSPAMMWALGFIFLFTVGGLTGIVLANSSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFVHWFPLFSGYTLNDTWAKIHFAIMFVGVNMTFFPQHFLGLSGMPRRYSDYPDAYTMWNTISSMGSFISLTAVMLMVFIIWEAFASKREVLTVDLTTTNLEWLNGCPPPYHTFEEPTYVNLK

Number of chains: 179

PDB ID: pdb_00007coh , Chain A
Resolution	1.30 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007coh , Chain N
Resolution	1.30 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	PC , OC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007w3e , Chain A
Resolution	1.45 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007w3e , Chain N
Resolution	1.45 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	GC , FC , GC , FC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007w3e , Chain N
Resolution	1.45 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	GC , FC , GC , FC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005b1a , Chain A
Resolution	1.50 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005b1a , Chain N
Resolution	1.50 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007ypy , Chain A
Resolution	1.50 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	AA , BA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007ypy , Chain N
Resolution	1.50 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	UD , VD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005b1b , Chain A
Resolution	1.60 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005b1b , Chain N
Resolution	1.60 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	QC , PC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007vuw , Chain A
Resolution	1.60 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007vuw , Chain N
Resolution	1.60 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET:507GLU-507GLU
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	RG , QG
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009m56 , Chain A
Resolution	1.60 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009m56 , Chain N
Resolution	1.60 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	PC , OC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005zcp , Chain A
Resolution	1.65 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005zcp , Chain N
Resolution	1.65 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	IC , HC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005zcq , Chain A
Resolution	1.65 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005zcq , Chain N
Resolution	1.65 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	OC , NC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007vvr , Chain A
Resolution	1.65 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007vvr , Chain N
Resolution	1.65 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FD , ED
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005b3s , Chain A
Resolution	1.68 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005b3s , Chain N
Resolution	1.68 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	ND , MD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007ev7 , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	CA , BA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007ev7 , Chain N
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DE , CE
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008h8r , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	AA , BA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008h8r , Chain N
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	PC , QC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008h8s , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	AA , BA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008h8s , Chain N
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	NC , OC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00007d5x , Chain A
Resolution	1.74 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007d5x , Chain N
Resolution	1.74 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	ID , HD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009ikf , Chain A
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009ikf , Chain N
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	QC , PC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009ikh , Chain A
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009ikh , Chain N
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	RC , QC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009iki , Chain A
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009iki , Chain N
Resolution	1.75 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	QC , PC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00007cp5 , Chain A
Resolution	1.76 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007cp5 , Chain N
Resolution	1.76 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DD , CD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005xdq , Chain A
Resolution	1.77 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00005xdq , Chain N
Resolution	1.77 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	KC , JC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.07 Å

PDB ID: pdb_00001v54 , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001v54 , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EB , DB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002dyr , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002dyr , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FB , EB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003ag3 , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003ag3 , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00006juw , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006juw , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FD , ED
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008ijn , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008ijn , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	JB , IB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009kuk , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.07 Å

PDB ID: pdb_00009kuk , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	ZC , YC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009kul , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00009kul , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	YC , XC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009kum , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00009kum , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	WC , VC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003ag2 , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003ag2 , Chain N
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	VC , UC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007d5w , Chain A
Resolution	1.84 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007d5w , Chain N
Resolution	1.84 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	MD , LD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005z84 , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005z84 , Chain N
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	CD , BD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005z85 , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005z85 , Chain N
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	QC , PC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005z86 , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00005z86 , Chain N
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	UC , TC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006jy3 , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	O , N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009ikg , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00009ikg , Chain N
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-513 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	PC , OC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008gvm , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	AA , BA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00008gvm , Chain N
Resolution	1.85 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	WC , XC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001v55 , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001v55 , Chain N
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EB , DB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002eij , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002eij , Chain N
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FB , EB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003wg7 , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003wg7 , Chain N
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005zco , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005zco , Chain N
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	IC , HC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006j8m , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006j8m , Chain N
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007tie , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007tie , Chain N
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	ND , MD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007y44 , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007y44 , Chain N
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	KC , JC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007thu , Chain A
Resolution	1.93 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	GA , FA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007thu , Chain N
Resolution	1.93 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	KD , JD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002y69 , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	2-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	BA , AA
Available structure	PDB

PDB ID: pdb_00002y69 , Chain N
Resolution	1.95 Å
Residue indices (Uniprot), coverage	2-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	PA , OA
Available structure	PDB

PDB ID: pdb_00003abm , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003abm , Chain N
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	HB , GB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00005wau , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005wau , Chain N
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	a
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006jy4 , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	O , N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005xdx , Chain A
Resolution	1.99 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005xdx , Chain N
Resolution	1.99 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	WB , VB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003abk , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003abk , Chain N
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003x2q , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , CA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003x2q , Chain N
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	CB , DB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005iy5 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	GA , FA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005iy5 , Chain N
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	RB , QB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003ag4 , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003ag4 , Chain N
Resolution	2.05 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002eik , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002eik , Chain N
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	IB , HB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002eil , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002eil , Chain N
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	GB , FB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_000036cv , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , FA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_000036cv , Chain N
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	ND , OD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003abl , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003abl , Chain N
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	HB , GB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002dys , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002dys , Chain N
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	GB , FB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003ag1 , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003ag1 , Chain N
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005x19 , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005x19 , Chain N
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	UB , TB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005x1f , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005x1f , Chain N
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	WB , VB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007xma , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007xma , Chain N
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BB , AB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007xmb , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00007xmb , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-227 (161-514), 1.00
Mutations (UniProt numbering)	F2A, I3Y, N4P, R5M, W6Q, F8G, S9F, T10Q, N11D, H12A, K13T, D14S, I15P, G16I, T17M, L18E, Y19E, F22H, G23F, A24H, W25D, A26H, G27T, M28L, V29M, G30I, T31V, A32F, S34I, L35I, R38L, A39I, E40A, G42P, Q43S, P44L, G45R, T46I, L48Y, G49M, D50M, Q52E, Y54N, V56P, V57S, V58L, A60D, H61L, A62S, V64D, M65S, I66Y, F67M, F68I, M69P, V70T, M71S, P72E, I73L, M74K, I75P, G77E, F78L, G79R, N80L, W81L, L82E, P84D, L85N, M86R, I87V, G88V, A89L, D91M, M92E, A93M, F94T, P95I, N98L, N99V, M100S, F102E, W103D, L104V, P106H, P107S, S108W, F109A, L110V, L111P, L112S, A114G, S115L, S116K, M117T, V118D, E119A, A120I, G121P, A122G, G123R, T124L, G125N, W126Q, V128T, Y129L, P130M, P131S, L132S, A133R, G134P, N135G, A137Y, H138Y, A139G, G140Q, A141C, D144L, L145E, T146L, I147V, F148P, S149L, L150K, H151Y, L152F, A153E, G154K, V155W, S157A, I158S, L159M, G160L
Insertions	33insISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPA, 59insVKTMGHQWYWSYEYTDYE, 142insEICGSNHSFMPI
Deletions	None
Sequence identity to UniProt	0.7412
auth_asym_id	B
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00007xmb , Chain N
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007xmb , Chain O
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-227 (161-514), 1.00
Mutations (UniProt numbering)	F2A, I3Y, N4P, R5M, W6Q, F8G, S9F, T10Q, N11D, H12A, K13T, D14S, I15P, G16I, T17M, L18E, Y19E, F22H, G23F, A24H, W25D, A26H, G27T, M28L, V29M, G30I, T31V, A32F, S34I, L35I, R38L, A39I, E40A, G42P, Q43S, P44L, G45R, T46I, L48Y, G49M, D50M, Q52E, Y54N, V56P, V57S, V58L, A60D, H61L, A62S, V64D, M65S, I66Y, F67M, F68I, M69P, V70T, M71S, P72E, I73L, M74K, I75P, G77E, F78L, G79R, N80L, W81L, L82E, P84D, L85N, M86R, I87V, G88V, A89L, D91M, M92E, A93M, F94T, P95I, N98L, N99V, M100S, F102E, W103D, L104V, P106H, P107S, S108W, F109A, L110V, L111P, L112S, A114G, S115L, S116K, M117T, V118D, E119A, A120I, G121P, A122G, G123R, T124L, G125N, W126Q, V128T, Y129L, P130M, P131S, L132S, A133R, G134P, N135G, A137Y, H138Y, A139G, G140Q, A141C, D144L, L145E, T146L, I147V, F148P, S149L, L150K, H151Y, L152F, A153E, G154K, V155W, S157A, I158S, L159M, G160L
Insertions	33insISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPA, 59insVKTMGHQWYWSYEYTDYE, 142insEICGSNHSFMPI
Deletions	None
Sequence identity to UniProt	0.7412
auth_asym_id	O
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00002occ , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	EA , DA
Available structure	PDB

PDB ID: pdb_00002occ , Chain N
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	NA , MA
Available structure	PDB

PDB ID: pdb_00003aso , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003aso , Chain N
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	CB , BB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005w97 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005w97 , Chain N
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	a
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EB , DB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001ocr , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	EA , DA
Available structure	PDB

PDB ID: pdb_00001ocr , Chain N
Resolution	2.35 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	MA , LA
Available structure	PDB

PDB ID: pdb_00007tih , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	GA , FA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007tih , Chain N
Resolution	2.35 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	ID , HD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00008gcq , Chain A
Resolution	2.38 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00008gcq , Chain N
Resolution	2.38 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	JB , IB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_000036ez , Chain A
Resolution	2.39 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , GA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_000036ez , Chain N
Resolution	2.39 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	MD , ND
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005x1b , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00005x1b , Chain N
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	TB , SB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007tii , Chain A
Resolution	2.45 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00007tii , Chain N
Resolution	2.45 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	HB , GB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002zxw , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002zxw , Chain N
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	IB , HB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00006nkn , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006nkn , Chain N
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	HB , GB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002eim , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FA , EA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00002eim , Chain N
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	HB , GB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00002ein , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00002ein , Chain N
Resolution	2.70 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	NB , MB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00001occ , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	DA , CA
Available structure	PDB

PDB ID: pdb_00001occ , Chain N
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	KA , JA
Available structure	PDB

PDB ID: pdb_00001oco , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	EA , DA
Available structure	PDB

PDB ID: pdb_00001oco , Chain N
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	NA , MA
Available structure	PDB

PDB ID: pdb_00006nmf , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006nmf , Chain N
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	DB , CB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00008gbt , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00008gbt , Chain N
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	FB , EB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001ocz , Chain A
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	GA , FA
Available structure	PDB

PDB ID: pdb_00001ocz , Chain N
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
label_asym_ids of heme	QA , PA
Available structure	PDB

PDB ID: pdb_00006nmp , Chain A
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	EA , DA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006nmp , Chain N
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	GB , FB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003asn , Chain A
Resolution	3.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	BA , AA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003asn , Chain N
Resolution	3.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	CB , BB
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008d4t , Chain A
Resolution	3.10 Å
Residue indices (Uniprot), coverage	1-513 (1-513), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	K514
Sequence identity to UniProt	1.0000
auth_asym_id	N
Missing residues	1MET-1MET:510TYR-510TYR
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	R , Q
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002ybb , Chain T
Resolution	19.00 Å
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	L
label_asym_ids of heme	XB , WB
Available structure	PDB

PDB ID: pdb_00005gpn , Chain HB
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	y
label_asym_ids of heme	AD , ZC
Available structure	PDB

PDB ID: pdb_00005luf , Chain W
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	x
label_asym_ids of heme	UB , TB
Available structure	PDB

PDB ID: pdb_00005xth , Chain TA
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	x
label_asym_ids of heme	ID , JD
Available structure	PDB

PDB ID: pdb_00005xti , Chain TA
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	x
label_asym_ids of heme	NF , OF
Available structure	PDB

PDB ID: pdb_00005xti , Chain VD
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	Bx
label_asym_ids of heme	ZH , AI
Available structure	PDB

PDB ID: pdb_00007dgq , Chain J
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C3
label_asym_ids of heme	NC , MC
Available structure	PDB

PDB ID: pdb_00007dgr , Chain PB
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A9
label_asym_ids of heme	HD , GD
Available structure	PDB

PDB ID: pdb_00007dgs , Chain PB
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A9
label_asym_ids of heme	ID , HD
Available structure	PDB

PDB ID: pdb_00007dkf , Chain PB
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A3
label_asym_ids of heme	BD , AD
Available structure	PDB

PDB ID: pdb_00009w2z , Chain A
Residue indices (Uniprot), coverage	1-514 (1-514), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	O , P
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å