Danish
Uniprot ID:  Q3LSM1
  • Protein: Catalase
  • Organism: Vibrio salmonicida (strain LFI1238) (Aliivibrio salmonicida (strain LFI1238))
  • Length: 483
  • Sequence:
    • MSKKLTTAAGCPVAHNQNVQTAGKRGPQLLQDVWFLEKLAHFDREVIPERRMHAKGSGAYGTFTVTHDITKYTKAKIFSDIGKKTDMFARFSTVAGERGAADAERDIRGFSLKFYTEEGNWDLAGNNTPVFFLRDPLKFPDLNHAVKRDPRTNMRSAKNNWDFWTSLPEALHQVTIVMSDRGIPATYRHMHGFGSHTFSFINSDNERYWVKFHFVSQQGIKNLSDAEAGELVGNDRESHQRDLLDSIDNQDFPKWTLKVQIMPEADAATVPYNPFDLTKVWPHKDYPLIEVGEFELNRNPQNYFAEVEQAAFNPANVVPGISFSPDKMLQGRLFAYGDAQRYRLGVNHQHIPVNAPRCPVHSYHRDGAMRVDGNFGSTLGYEPNDQGQWAEQPDFSEPPLNLDGAAAHWDHREDEDYFSQPGDLFGLMTAEKQAILFDNTARNLNGVPKEIQLRHVTHCYKADPAYGEGIGKLLGFDISEYNS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00002isa , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-484 (1-483), 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 Structure of OMTOMT
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002isa , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-484 (1-483), 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 B
Missing residues 53MET-53MET
Nonstandard amino acids OMT Structure of OMTOMT
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002isa , Chain C 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-484 (1-483), 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 53MET-53MET
Nonstandard amino acids OMT Structure of OMTOMT
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002isa , Chain D 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-484 (1-483), 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 D
Missing residues 53MET-53MET
Nonstandard amino acids OMT Structure of OMTOMT
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002isa , Chain E 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-484 (1-483), 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 E
Missing residues 53MET-53MET
Nonstandard amino acids OMT Structure of OMTOMT
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002isa , Chain F 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-484 (1-483), 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 F
Missing residues 53MET-53MET
Nonstandard amino acids OMT Structure of OMTOMT
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002isa , Chain G 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-484 (1-483), 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 G
Missing residues 53MET-53MET
Nonstandard amino acids OMT Structure of OMTOMT
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002isa , Chain H 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-484 (1-483), 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 H
Missing residues 53MET-53MET
Nonstandard amino acids OMT Structure of OMTOMT
label_asym_ids of heme AA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å