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Uniprot ID: P11350

Protein: Respiratory nitrate reductase 1 gamma chain
Organism: Escherichia coli (strain K12)
Length: 225
Sequence:

MQFLNMFFFDIYPYIAGAVFLIGSWLRYDYGQYTWRAASSQMLDRKGMNLASNLFHIGILGIFVGHFFGMLTPHWMYEAWLPIEVKQKMAMFAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLLTIPFSAQHMDGSEMMKLVGWAQSVVTFHGGASQHLDGVAFIFRLHLVLGMTLFLLFPFSRLIHIWSVPVEYLTRKYQLVRARH

Number of chains: 16

PDB ID: pdb_00001q16 , Chain C
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 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	C
Missing residues	1MET-1MET:77TYR-77TYR
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	O , N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00001y5i , Chain C
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Difference from Uniprot sequence	engineered mutation:modified residue
Mutations (UniProt numbering)	K86A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9956
auth_asym_id	C
Missing residues	1MET-1MET:73PRO-80TRP
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003egw , Chain C
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	Y77A, E78A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9911
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	N , M , N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003egw , Chain C
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	Y77A, E78A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9911
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	N , M , N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003egw , Chain C-1
Resolution	1.90 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	Y77A, E78A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9911
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	N-1 , M-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001y4z , Chain C
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 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	C
Missing residues	1MET-1MET:73PRO-80TRP
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00001siw , Chain C
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 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	C
Missing residues	1MET-1MET:73PRO-78GLU
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	M , L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003ir5 , Chain C
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	1MET-1MET:73PRO-77TYR
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00001y5l , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Difference from Uniprot sequence	engineered mutation:modified residue
Mutations (UniProt numbering)	H66Y
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9956
auth_asym_id	C
Missing residues	1MET-1MET:67PHE-80TRP
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001y5n , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Difference from Uniprot sequence	engineered mutation:modified residue
Mutations (UniProt numbering)	K86A
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9956
auth_asym_id	C
Missing residues	1MET-1MET:73PRO-80TRP
Structural gaps	Exists
Nonstandard amino acids	FME
label_asym_ids of heme	N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003ir7 , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	N , M , N , M , N , M , N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00003ir7 , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	N , M , N , M , N , M , N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00003ir7 , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	N , M , N , M , N , M , N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00003ir7 , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	N , M , N , M , N , M , N , M
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00003ir7 , Chain C-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	N-1 , M-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00003ir6 , Chain C
Resolution	2.80 Å
Residue indices (Uniprot), coverage	1-225 (1-225), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	1MET-1MET
Nonstandard amino acids	FME
label_asym_ids of heme	L , K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å