Danish

Uniprot ID: P00138

Protein: Cytochrome c'
Organism: Achromobacter xylosoxidans (Alcaligenes xylosoxydans xylosoxydans)
Length: 127
Sequence:

QFAKPEDAVKYRQSALTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTEGGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAGDLDKLRAAFGDVGASCKACHDAYRKKK

Number of chains: 99

PDB ID: pdb_00002ykz , Chain A
Resolution	0.84 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	A39V
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002ykz , Chain A-1
Resolution	0.84 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	A39V
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003zqv , Chain A
Resolution	0.84 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	A39V
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003zqv , Chain A-1
Resolution	0.84 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	A39V
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002yl7 , Chain A
Resolution	0.90 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002yl7 , Chain A-1
Resolution	0.90 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003ztm , Chain A
Resolution	0.90 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003ztm , Chain A-1
Resolution	0.90 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005nc0 , Chain A
Resolution	0.91 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00005nc0 , Chain A-1
Resolution	0.91 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002yl0 , Chain A
Resolution	0.95 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002yl0 , Chain A-1
Resolution	0.95 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002yl1 , Chain A
Resolution	1.03 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002yl1 , Chain A-1
Resolution	1.03 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003zqy , Chain A
Resolution	1.03 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003zqy , Chain A-1
Resolution	1.03 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002yl3 , Chain A
Resolution	1.04 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002yl3 , Chain A-1
Resolution	1.04 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	C-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002ylg , Chain A
Resolution	1.05 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002ylg , Chain A-1
Resolution	1.05 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003ztz , Chain A
Resolution	1.05 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003ztz , Chain A-1
Resolution	1.05 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005ngx , Chain A
Resolution	1.06 Å
Residue indices (Uniprot), coverage	1-126 (1-126), 0.99
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	L16G
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002xl6 , Chain A
Resolution	1.07 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002xl6 , Chain A-1
Resolution	1.07 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005agf , Chain A
Resolution	1.09 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	D121Q
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005agf , Chain A-1
Resolution	1.09 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	D121Q
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002xm4 , Chain A
Resolution	1.10 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124E
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002xm4 , Chain A-1
Resolution	1.10 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124E
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004wgz , Chain A
Resolution	1.11 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004wgz , Chain A-1
Resolution	1.11 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002xle , Chain A
Resolution	1.12 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124K
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002xle , Chain A-1
Resolution	1.12 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124K
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005jve , Chain A
Resolution	1.12 Å
Residue indices (Uniprot), coverage	901-1025 (1-125), 0.98
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	L16I
Insertions	None
Deletions	K125-K126
Sequence identity to UniProt	0.9920
auth_asym_id	A
Missing residues	901GLN-901GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005jve , Chain A-1
Resolution	1.12 Å
Residue indices (Uniprot), coverage	901-1025 (1-125), 0.98
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	L16I
Insertions	None
Deletions	K125-K126
Sequence identity to UniProt	0.9920
auth_asym_id	A
Missing residues	901GLN-901GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005jua , Chain A
Resolution	1.13 Å
Residue indices (Uniprot), coverage	1-126 (1-126), 0.99
Difference from Uniprot sequence	engineered mutation:modified residue
Mutations (UniProt numbering)	L16I
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005jua , Chain A-1
Resolution	1.13 Å
Residue indices (Uniprot), coverage	1-126 (1-126), 0.99
Difference from Uniprot sequence	engineered mutation:modified residue
Mutations (UniProt numbering)	L16I
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002xl8 , Chain A
Resolution	1.14 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124F
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002xl8 , Chain A-1
Resolution	1.14 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124F
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002xlh , Chain A
Resolution	1.14 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002xlh , Chain A-1
Resolution	1.14 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002xlw , Chain A
Resolution	1.17 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124Q
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00002xlw , Chain A-1
Resolution	1.17 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124Q
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cdv , Chain A
Resolution	1.17 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004cdv , Chain A-1
Resolution	1.17 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002xlm , Chain A
Resolution	1.19 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002xlm , Chain A-1
Resolution	1.19 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cip , Chain A
Resolution	1.22 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cip , Chain A-1
Resolution	1.22 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002xlo , Chain A
Resolution	1.24 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124E
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002xlo , Chain A-1
Resolution	1.24 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124E
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002xlv , Chain A
Resolution	1.24 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124F
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00002xlv , Chain A-1
Resolution	1.24 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124F
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00002xm0 , Chain A
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124K
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002xm0 , Chain A-1
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124K
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002yld , Chain A
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002yld , Chain A-1
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003zwi , Chain A
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003zwi , Chain A-1
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005jsl , Chain A
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-126 (1-126), 0.99
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	L16F
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005jsl , Chain A-1
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-126 (1-126), 0.99
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	L16F
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005jt4 , Chain A
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-125 (1-125), 0.98
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	K125-K126
Sequence identity to UniProt	0.9920
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005jt4 , Chain A-1
Resolution	1.25 Å
Residue indices (Uniprot), coverage	1-125 (1-125), 0.98
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	K125-K126
Sequence identity to UniProt	0.9920
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cjg , Chain A
Resolution	1.26 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004cjg , Chain A-1
Resolution	1.26 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005jp7 , Chain A
Resolution	1.26 Å
Residue indices (Uniprot), coverage	1-126 (1-126), 0.99
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16V
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005jp7 , Chain A-1
Resolution	1.26 Å
Residue indices (Uniprot), coverage	1-126 (1-126), 0.99
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16V
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cda , Chain A
Resolution	1.30 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00004cda , Chain A-1
Resolution	1.30 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004d4x , Chain A
Resolution	1.30 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	D121I
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004d4x , Chain A-1
Resolution	1.30 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	D121I
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001e85 , Chain A
Resolution	1.35 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001e85 , Chain A-1
Resolution	1.35 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00005jra , Chain A
Resolution	1.38 Å
Residue indices (Uniprot), coverage	1-126 (2-126), 0.99
Difference from Uniprot sequence	conflict:expression tag
Mutations (UniProt numbering)	L16V
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005jra , Chain A-1
Resolution	1.38 Å
Residue indices (Uniprot), coverage	1-126 (2-126), 0.99
Difference from Uniprot sequence	conflict:expression tag
Mutations (UniProt numbering)	L16V
Insertions	None
Deletions	K125
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002xld , Chain A
Resolution	1.40 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124Q
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002xld , Chain A-1
Resolution	1.40 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	R124Q
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002yli , Chain A
Resolution	1.45 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002yli , Chain A-1
Resolution	1.45 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004d4n , Chain A
Resolution	1.45 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	D121A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004d4n , Chain A-1
Resolution	1.45 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	D121A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004wgy , Chain A
Resolution	1.48 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004wgy , Chain A-1
Resolution	1.48 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cjo , Chain A
Resolution	1.55 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004cjo , Chain A-1
Resolution	1.55 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005jli , Chain A
Resolution	1.55 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005jli , Chain A-1
Resolution	1.55 Å
Residue indices (Uniprot), coverage	1-127 (1-127), 1.00
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	L16A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005js5 , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-125 (1-125), 0.98
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16F
Insertions	None
Deletions	K125-K126
Sequence identity to UniProt	0.9920
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005js5 , Chain A-1
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-125 (1-125), 0.98
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	L16F
Insertions	None
Deletions	K125-K126
Sequence identity to UniProt	0.9920
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004cdy , Chain A
Resolution	1.77 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004cdy , Chain A-1
Resolution	1.77 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001cgo , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	S52T
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9921
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00001e84 , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00001e84 , Chain A-1
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00001e86 , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001e86 , Chain A-1
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001e83 , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00001e83 , Chain A-1
Resolution	2.05 Å
Residue indices (Uniprot), coverage	1-126 (1-127), 1.00
Difference from Uniprot sequence	modified residue
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001cgn , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	1-125 (1-127), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	T27A, S52T, P61A, S78G, A122S
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9606
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å