Danish

Uniprot ID: P42321

Protein: Catalase
Organism: Proteus mirabilis
Length: 484
Sequence:

MEKKKLTTAAGAPVVDNNNVITAGPRGPMLLQDVWFLEKLAHFDREVIPERRMHAKGSGAFGTFTVTHDITKYTRAKIFSEVGKKTEMFARFSTVAGERGAADAERDIRGFALKFYTEEGNWDMVGNNTPVFYLRDPLKFPDLNHIVKRDPRTNMRNMAYKWDFFSHLPESLHQLTIDMSDRGLPLSYRFVHGFGSHTYSFINKDNERFWVKFHFRCQQGIKNLMDDEAEALVGKDRESSQRDLFEAIERGDYPRWKLQIQIMPEKEASTVPYNPFDLTKVWPHADYPLMDVGYFELNRNPDNYFSDVEQAAFSPANIVPGISFSPDKMLQGRLFSYGDAHRYRLGVNHHQIPVNAPKCPFHNYHRDGAMRVDGNSGNGITYEPNSGGVFQEQPDFKEPPLSIEGAADHWNHREDEDYFSQPRALYELLSDDEHQRMFARIAGELSQASKETQQRQIDLFTKVHPEYGAGVEKAIKVLEGKDAK

Number of chains: 33

PDB ID: pdb_00001e93 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Mutations (UniProt numbering)	E249K
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001e93 , Chain A-1
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Mutations (UniProt numbering)	E249K
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
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_00001e93 , Chain A-2
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Mutations (UniProt numbering)	E249K
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001e93 , Chain A-3
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Mutations (UniProt numbering)	E249K
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001m85 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001m85 , Chain A-1
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	J-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001m85 , Chain A-2
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	J-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001m85 , Chain A-3
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	J-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001h6n , Chain A
Resolution	2.11 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	F194Y
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001h6n , Chain A-1
Resolution	2.11 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	F194Y
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
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_00001h6n , Chain A-2
Resolution	2.11 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	F194Y
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001h6n , Chain A-3
Resolution	2.11 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	F194Y
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001nm0 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003hb6 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	H54F
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB

PDB ID: pdb_00003hb6 , Chain A-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	H54F
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
label_asym_ids of heme	B-1
Available structure	PDB

PDB ID: pdb_00003hb6 , Chain A-2
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	H54F
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
label_asym_ids of heme	B-2
Available structure	PDB

PDB ID: pdb_00003hb6 , Chain A-3
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
Mutations (UniProt numbering)	H54F
Insertions	None
Deletions	None
Sequence identity to UniProt	0.9979
auth_asym_id	A
label_asym_ids of heme	B-3
Available structure	PDB

PDB ID: pdb_00001h7k , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-478 (2-484), 1.00
Difference from Uniprot sequence	conflict:modified residue
Mutations (UniProt numbering)	F215Y
Insertions	None
Deletions	M1
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Structural gaps	Exists
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001h7k , Chain A-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-478 (2-484), 1.00
Difference from Uniprot sequence	conflict:modified residue
Mutations (UniProt numbering)	F215Y
Insertions	None
Deletions	M1
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Structural gaps	Exists
Nonstandard amino acids	OMT
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_00001h7k , Chain A-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-478 (2-484), 1.00
Difference from Uniprot sequence	conflict:modified residue
Mutations (UniProt numbering)	F215Y
Insertions	None
Deletions	M1
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Structural gaps	Exists
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001h7k , Chain A-3
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-478 (2-484), 1.00
Difference from Uniprot sequence	conflict:modified residue
Mutations (UniProt numbering)	F215Y
Insertions	None
Deletions	M1
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	53MET-53MET
Structural gaps	Exists
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001mqf , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001mqf , Chain A-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	J-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001mqf , Chain A-2
Resolution	2.50 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	J-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001mqf , Chain A-3
Resolution	2.50 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	J-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002cag , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00002cag , Chain A-1
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
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_00002cag , Chain A-2
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002cag , Chain A-3
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	None
Deletions	None
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002cah , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00002cah , Chain A-1
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
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_00002cah , Chain A-2
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00002cah , Chain A-3
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 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	53MET-53MET
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å