Danish
Uniprot ID:  W1F4G9
  • Protein: Catalase
  • Organism: Escherichia coli ISC7
  • Length: 753
  • Sequence:
    • MSQHNEKNPHQHQSPLHDSSEAKPGMDSLAPEDGSHRPAAEPTPPGAQPTAPGSLKAPDTRNEKLNSLEDVRKGSENYALTTNQGVRIADDQNSLRAGNRGPTLLEDFILREKITHFDHERIPERIVHARGSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFYTEEGIFDLVGNNTPIFFIQDAHKFPDFVHAVKPEPHWAIPQGQSAHDTFWDYVSLQPETLHNVMWAMSDRGIPRSYRTMEGFGIHTFRLINAEGKATFVRFHWKPLAGKASLVWDEAQKLTGRDPDFHRRELWEAIEAGDFPEYELGFQLIPEEDEFKFDFDLLDPTKLIPEELVPVQRVGKMVLNRNPDNFFAENEQAAFHPGHIVPGLDFTNDPLLQGRLFSYIDTQISRLGGPNFHEIPINRPTCPYHNFQRDGMHRMGIDTNPANYEPNSINDNWPRETPPGPKRGGFESYQERVEGNKVRERSPSFGEYYSHPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNITPPPDVNSLKKDPSLSLYAIPDGDVKGRVVAILLNDEVRSADLLAILKALKAKGVHAKLLYSRMGEVTADDGTVLPIAATFAGAPSLTVDAVIVPCGNIADIADNGDANYYLMEAYKHLKPIALAGDARKFKATIKVADQGEEGIVEADSADGSFMDELLTLMAAHRVWSRIPKIDKIPA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00006jqq , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H392C
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
Missing residues 32GLU-34GLY
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006jqq , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H392C
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00006jqq , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H392C
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
Missing residues 711ALA-711ALA
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006jqq , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 29-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H392C
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
Missing residues 37ARG-37ARG
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å