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Uniprot ID: P42321

Protein: Catalase
Organism:
Length: 484
Sequence:

MEKKKLTTAAGAPVVDNNNVITAGPRGPMLLQDVWFLEKLAHFDREVIPERRMHAKGSGAFGTFTVTHDITKYTRAKIFSEVGKKTEMFARFSTVAGERGAADAERDIRGFALKFYTEEGNWDMVGNNTPVFYLRDPLKFPDLNHIVKRDPRTNMRNMAYKWDFFSHLPESLHQLTIDMSDRGLPLSYRFVHGFGSHTYSFINKDNERFWVKFHFRCQQGIKNLMDDEAEALVGKDRESSQRDLFEAIERGDYPRWKLQIQIMPEKEASTVPYNPFDLTKVWPHADYPLMDVGYFELNRNPDNYFSDVEQAAFSPANIVPGISFSPDKMLQGRLFSYGDAHRYRLGVNHHQIPVNAPKCPFHNYHRDGAMRVDGNSGNGITYEPNSGGVFQEQPDFKEPPLSIEGAADHWNHREDEDYFSQPRALYELLSDDEHQRMFARIAGELSQASKETQQRQIDLFTKVHPEYGAGVEKAIKVLEGKDAK

Number of chains: 33

PDB ID: 1e93 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.63 Å

PDB ID: 1e93 , Chain A-1
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.63 Å

PDB ID: 1e93 , Chain A-2
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.63 Å

PDB ID: 1e93 , Chain A-3
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.63 Å

PDB ID: 1m85 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	2.60 Å

PDB ID: 1m85 , Chain A-1
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	J-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	2.60 Å

PDB ID: 1m85 , Chain A-2
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	J-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	2.60 Å

PDB ID: 1m85 , Chain A-3
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	J-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	2.60 Å

PDB ID: 1h6n , Chain A
Resolution	2.11 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	5.06 Å

PDB ID: 1h6n , Chain A-1
Resolution	2.11 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	5.06 Å

PDB ID: 1h6n , Chain A-2
Resolution	2.11 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	5.06 Å

PDB ID: 1h6n , Chain A-3
Resolution	2.11 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	5.06 Å

PDB ID: 1nm0 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	2.60 Å

PDB ID: 3hb6 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB

PDB ID: 3hb6 , Chain A-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	B-1
Available structure	PDB

PDB ID: 3hb6 , Chain A-2
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	B-2
Available structure	PDB

PDB ID: 3hb6 , Chain A-3
Resolution	2.30 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	B-3
Available structure	PDB

PDB ID: 1h7k , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-478 (2-484), 1.00
Difference from Uniprot sequence	conflict:modified residue
auth_asym_id	A
Structural gaps	Exists
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.66 Å

PDB ID: 1h7k , Chain A-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-478 (2-484), 1.00
Difference from Uniprot sequence	conflict:modified residue
auth_asym_id	A
Structural gaps	Exists
Nonstandard amino acids	OMT
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.66 Å

PDB ID: 1h7k , Chain A-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-478 (2-484), 1.00
Difference from Uniprot sequence	conflict:modified residue
auth_asym_id	A
Structural gaps	Exists
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.66 Å

PDB ID: 1h7k , Chain A-3
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-478 (2-484), 1.00
Difference from Uniprot sequence	conflict:modified residue
auth_asym_id	A
Structural gaps	Exists
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.66 Å

PDB ID: 1mqf , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.67 Å

PDB ID: 1mqf , Chain A-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	J-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.67 Å

PDB ID: 1mqf , Chain A-2
Resolution	2.50 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	J-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.67 Å

PDB ID: 1mqf , Chain A-3
Resolution	2.50 Å
Residue indices (Uniprot), coverage	4-479 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	J-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	3.67 Å

PDB ID: 2cag , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	4.02 Å

PDB ID: 2cag , Chain A-1
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	4.02 Å

PDB ID: 2cag , Chain A-2
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	4.02 Å

PDB ID: 2cag , Chain A-3
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	conflict
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	4.02 Å

PDB ID: 2cah , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	5.88 Å

PDB ID: 2cah , Chain A-1
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	5.88 Å

PDB ID: 2cah , Chain A-2
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	5.88 Å

PDB ID: 2cah , Chain A-3
Resolution	2.70 Å
Residue indices (Uniprot), coverage	4-478 (1-484), 1.00
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	OMT
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	5.88 Å